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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-chloro-2-nitro-phenyl)azo-3-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-chloro-2-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-chloro-2-nitro-phenyl)azo-3-keto-butyramide Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N4O4/c1-9-7-11(18)3-5-13(9)20-17(25)16(10(2)24)22-21-14-6-4-12(19)8-15(14)23(26)27/h3-8,16H,1-2H3,(H,20,25)