4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-chlorophenyl)benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(20)18-10-12-6-8-13(9-7-12)16(21)19-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)