2-[(3-cyanophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N4O3/c1-11-6-15(16(21(23)24)7-12(11)2)20-17(22)10-19-14-5-3-4-13(8-14)9-18/h3-8,19H,10H2,1-2H3,(H,20,22)