N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-methoxy-4-nitro-phenyl)azo-3-oxo-butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxy-4-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-keto-2-(2-methoxy-4-nitro-phenyl)azo-butyramide Formula: C19H19ClN4O7 MolecularWeight: 450.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19ClN4O7/c1-10(25)18(23-22-13-6-5-11(24(27)28)7-16(13)30-3)19(26)21-14-9-15(29-2)12(20)8-17(14)31-4/h5-9,18H,1-4H3,(H,21,26)