2-[(3-chloranyl-4-cyano-phenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13-4-2-3-5-14(13)8-9-21-18(23)12-22-16-7-6-15(11-20)17(19)10-16/h2-7,10,22H,8-9,12H2,1H3,(H,21,23)