[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)diazenyl] 2-(2-chloranylethanoylamino)ethanoate

Systemtic Name: [(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)diazenyl] 2-(2-chloranylethanoylamino)ethanoate Openeye Name: [4-bromo-2-(pyridine-2-carbonyl)phenyl]azo 2-[(2-chloroacetyl)amino]acetate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]acetic acid [4-bromo-2-[oxo(2-pyridinyl)methyl]phenyl]azo ester IUPAC Name: [[4-bromo-2-(pyridine-2-carbonyl)phenyl]diazenyl] 2-[(2-chloroacetyl)amino]acetate Traditional Name: 2-[(2-chloroacetyl)amino]acetic acid (4-bromo-2-picolinoyl-phenyl)azo ester Formula: C16H12BrClN4O4 MolecularWeight: 439.64788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN4O4/c17-10-4-5-12(21-22-26-15(24)9-20-14(23)8-18)11(7-10)16(25)13-3-1-2-6-19-13/h1-7H,8-9H2,(H,20,23)