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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-chloranyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-2-methyl-phenyl)azo-3-oxo-butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-methylphenyl)azo-3-oxobutanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-2-methyl-phenyl)azo-3-keto-butyramide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H19Cl2N3O4/c1-10-7-12(20)5-6-14(10)23-24-18(11(2)25)19(26)22-15-9-16(27-3)13(21)8-17(15)28-4/h5-9,18H,1-4H3,(H,22,26)