2-[3-chloranyl-4-[(1-methylindazol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[3-chloranyl-4-[(1-methylindazol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[[(1-methyl-3-indazolyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]acetate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c1-21-14-5-3-2-4-11(14)16(20-21)17(24)19-13-7-6-10(8-12(13)18)9-15(22)23/h2-8H,9H2,1H3,(H,19,24)(H,22,23)/p-1