[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl] 2-(2-chloranylethanoylamino)ethanoate

Systemtic Name: [[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl] 2-(2-chloranylethanoylamino)ethanoate Openeye Name: (2-benzoyl-4-chloro-phenyl)azo 2-[(2-chloroacetyl)amino]acetate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]acetic acid (2-benzoyl-4-chlorophenyl)azo ester IUPAC Name: [(2-benzoyl-4-chlorophenyl)diazenyl] 2-[(2-chloroacetyl)amino]acetate Traditional Name: 2-[(2-chloroacetyl)amino]acetic acid (2-benzoyl-4-chloro-phenyl)azo ester Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=NOC(=O)CNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=NOC(=O)CNC(=O)CCl

InChI

InChI=1S/C17H13Cl2N3O4/c18-9-15(23)20-10-16(24)26-22-21-14-7-6-12(19)8-13(14)17(25)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,23)