2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-(2-benzoyl-4-chloro-phenyl)azo-3-oxo-butanoic acid CAS Name: 2-(2-benzoyl-4-chlorophenyl)azo-3-oxobutanoic acid IUPAC Name: 2-[(2-benzoyl-4-chlorophenyl)diazenyl]-3-oxobutanoic acid Traditional Name: 2-(2-benzoyl-4-chloro-phenyl)azo-3-keto-butyric acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)O)N=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)O)N=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13ClN2O4/c1-10(21)15(17(23)24)20-19-14-8-7-12(18)9-13(14)16(22)11-5-3-2-4-6-11/h2-9,15H,1H3,(H,23,24)