N-(5-chloranyl-2-cyano-phenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-phenylanilino)acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H16ClN3O/c22-17-11-10-16(13-23)20(12-17)25-21(26)14-24-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-12,24H,14H2,(H,25,26)