N-(3-chlorophenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(m-tolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(m-tolyl)acetamide Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11-4-2-5-12(8-11)9-15(18)17-14-7-3-6-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)