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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide CAS Name: 2-(4-chloro-2-nitrophenyl)azo-N-(2,4-dimethylphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide Traditional Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c1-10-4-6-14(11(2)8-10)20-18(25)17(12(3)24)22-21-15-7-5-13(19)9-16(15)23(26)27/h4-9,17H,1-3H3,(H,20,25)