(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN5O4/c17-10-5-6-18-13(7-10)15(24)19-8-14(23)26-9-22-16(25)11-3-1-2-4-12(11)20-21-22/h1-7H,8-9H2,(H,19,24)