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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-4-nitro-phenyl)azo-3-oxo-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-2-(2-methoxy-4-nitro-phenyl)azo-butyramide Formula: C18H17ClN4O6 MolecularWeight: 420.80378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17ClN4O6/c1-10(24)17(18(25)20-14-8-11(19)4-7-15(14)28-2)22-21-13-6-5-12(23(26)27)9-16(13)29-3/h4-9,17H,1-3H3,(H,20,25)