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

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN4O4/c1-25-15-7-12(21(23)24)3-5-14(15)20-16(22)9-19-11-2-4-13(17)10(6-11)8-18/h2-7,19H,9H2,1H3,(H,20,22)