2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18ClN3O6 MolecularWeight: 395.79432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H18ClN3O6/c1-25-14-5-4-10(21(23)24)6-13(14)20-17(22)9-19-12-8-15(26-2)11(18)7-16(12)27-3/h4-8,19H,9H2,1-3H3,(H,20,22)