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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H20ClN3O6 MolecularWeight: 409.8209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O6/c1-10-5-14(22(24)25)17(28-4)7-12(10)21-18(23)9-20-13-8-15(26-2)11(19)6-16(13)27-3/h5-8,20H,9H2,1-4H3,(H,21,23)