Basic Information |
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Product Name: | N-[4-(ACETYLAMINO)PHENYL]-2-CHLORO-2-PHENYLACETAMIDE |
English Synonyms: | N-[4-(ACETYLAMINO)PHENYL]-2-CHLORO-2-PHENYLACETAMIDE ; BENZENEACETAMIDE, N-[4-(ACETYLAMINO)PHENYL]-ALPHA-CHLORO- |
MDL Number.: | MFCD13462497 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(=O)Nc1ccc(cc1)NC(=O)C(c2ccccc2)Cl |
InChi: | InChI=1S/C16H15ClN2O2/c1-11(20)18-13-7-9-14(10-8-13)19-16(21)15(17)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,18,20)(H,19,21) |
InChiKey: | InChIKey=RQWCOPGHDNJOLW-UHFFFAOYSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
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