methyl 4-chloranyl-3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H13ClN4O4/c1-26-17(25)10-6-7-12(18)14(8-10)19-15(23)9-22-16(24)11-4-2-3-5-13(11)20-21-22/h2-8H,9H2,1H3,(H,19,23)