methyl 2-[(5-chloranylindazol-1-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(5-chloranylindazol-1-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(5-chloroindazole-1-carbonyl)amino]benzoate CAS Name: 2-[[(5-chloro-1-indazolyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(5-chloroindazole-1-carbonyl)amino]benzoate Traditional Name: 2-[(5-chloroindazole-1-carbonyl)amino]benzoic acid methyl ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C16H12ClN3O3/c1-23-15(21)12-4-2-3-5-13(12)19-16(22)20-14-7-6-11(17)8-10(14)9-18-20/h2-9H,1H3,(H,19,22)