2-chloranyl-N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-chloro-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide CAS Name: 2-chloro-N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-11-6-7-14(8-12(11)2)17(21)13-4-3-5-15(9-13)19-16(20)10-18/h3-9H,10H2,1-2H3,(H,19,20)