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

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-chloro-3-cyano-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-chloro-3-cyanoanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-chloro-3-cyanoanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-chloro-3-cyano-anilino)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O2/c1-11(22)14-4-2-3-5-16(14)21-17(23)10-20-13-6-7-15(18)12(8-13)9-19/h2-8,20H,10H2,1H3,(H,21,23)