2-[[2-chloranyl-2-[[2-(phenylcarbonyl)phenyl]diazenyl]ethanoyl]amino]ethanoate

Systemtic Name: 2-[[2-chloranyl-2-[[2-(phenylcarbonyl)phenyl]diazenyl]ethanoyl]amino]ethanoate Openeye Name: 2-[[2-(2-benzoylphenyl)azo-2-chloro-acetyl]amino]acetate CAS Name: 2-[[2-(2-benzoylphenyl)azo-2-chloro-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-benzoylphenyl)diazenyl]-2-chloroacetyl]amino]acetate Traditional Name: 2-[[2-(2-benzoylphenyl)azo-2-chloro-acetyl]amino]acetate Formula: C17H13ClN3O4- MolecularWeight: 358.75582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=NC(C(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=NC(C(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O4/c18-16(17(25)19-10-14(22)23)21-20-13-9-5-4-8-12(13)15(24)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,19,25)(H,22,23)/p-1