(2-chloranylethanoylamino) 2-[(2-pyridin-2-ylcarbonylphenyl)diazenyl]ethanoate

Systemtic Name: (2-chloranylethanoylamino) 2-[(2-pyridin-2-ylcarbonylphenyl)diazenyl]ethanoate Openeye Name: [(2-chloroacetyl)amino] 2-[2-(pyridine-2-carbonyl)phenyl]azoacetate CAS Name: 2-[2-[oxo(2-pyridinyl)methyl]phenyl]azoacetic acid [(2-chloro-1-oxoethyl)amino] ester IUPAC Name: [(2-chloroacetyl)amino] 2-[[2-(pyridine-2-carbonyl)phenyl]diazenyl]acetate Traditional Name: 2-(2-picolinoylphenyl)azoacetic acid [(2-chloroacetyl)amino] ester Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N=NCC(=O)ONC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N=NCC(=O)ONC(=O)CCl

InChI

InChI=1S/C16H13ClN4O4/c17-9-14(22)21-25-15(23)10-19-20-12-6-2-1-5-11(12)16(24)13-7-3-4-8-18-13/h1-8H,9-10H2,(H,21,22)