2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]diazenyl]-3-oxidanylidene-butanoate

Systemtic Name: 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]diazenyl]-3-oxidanylidene-butanoate Openeye Name: 2-[4-chloro-2-(2-chlorobenzoyl)phenyl]azo-3-oxo-butanoate CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]azo-3-oxobutanoate IUPAC Name: 2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]diazenyl]-3-oxobutanoate Traditional Name: 2-[4-chloro-2-(2-chlorobenzoyl)phenyl]azo-3-keto-butyrate Formula: C17H11Cl2N2O4- MolecularWeight: 378.18624

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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=C2Cl

Isomeric SMILES

CC(=O)C(C(=O)[O-])N=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H12Cl2N2O4/c1-9(22)15(17(24)25)21-20-14-7-6-10(18)8-12(14)16(23)11-4-2-3-5-13(11)19/h2-8,15H,1H3,(H,24,25)/p-1