3-acetamido-4-chloranyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-acetamido-4-chloranyl-N-(4-methylphenyl)benzamide Openeye Name: 3-acetamido-4-chloro-N-(p-tolyl)benzamide CAS Name: 3-acetamido-4-chloro-N-(4-methylphenyl)benzamide IUPAC Name: 3-acetamido-4-chloro-N-(4-methylphenyl)benzamide Traditional Name: 3-acetamido-4-chloro-N-(p-tolyl)benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C16H15ClN2O2/c1-10-3-6-13(7-4-10)19-16(21)12-5-8-14(17)15(9-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)