N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(o-tolyl)acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11-4-2-3-5-12(11)8-16(20)19-14-7-6-13(10-18)15(17)9-14/h2-7,9H,8H2,1H3,(H,19,20)