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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5/c1-24-11-4-5-13(14(8-11)20(22)23)19-16(21)9-18-10-3-6-15(25-2)12(17)7-10/h3-8,18H,9H2,1-2H3,(H,19,21)