[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-11-6-5-9(7-12(11)18)19-14(22)8-24-16(23)15-10-3-1-2-4-13(10)20-21-15/h1-7H,8H2,(H,19,22)(H,20,21)