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

Systemtic Name: ethyl 2-[(5-chloranylindazol-1-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[(5-chloroindazole-1-carbonyl)amino]benzoate CAS Name: 2-[[(5-chloro-1-indazolyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloroindazole-1-carbonyl)amino]benzoate Traditional Name: 2-[(5-chloroindazole-1-carbonyl)amino]benzoic acid ethyl ester Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-2-24-16(22)13-5-3-4-6-14(13)20-17(23)21-15-8-7-12(18)9-11(15)10-19-21/h3-10H,2H2,1H3,(H,20,23)