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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC)Cl

InChI

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