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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

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