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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(N-methylanilino)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClN3O/c1-20(14-5-3-2-4-6-14)11-16(21)19-13-8-7-12(10-18)15(17)9-13/h2-9H,11H2,1H3,(H,19,21)