2-[(4-chlorophenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-10-7-14(20(22)23)15(24-2)8-13(10)19-16(21)9-18-12-5-3-11(17)4-6-12/h3-8,18H,9H2,1-2H3,(H,19,21)