3-[[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]carbamoyl]benzoic acid

Systemtic Name: 3-[[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]carbamoyl]benzoic acid Openeye Name: 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoic acid CAS Name: 3-[[[6-(2-chloroanilino)-1H-indazol-3-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoic acid Traditional Name: 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoic acid Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)NC(=O)C4=CC(=CC=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)NC(=O)C4=CC(=CC=C4)C(=O)O)Cl

InChI

InChI=1S/C21H15ClN4O3/c22-16-6-1-2-7-17(16)23-14-8-9-15-18(11-14)25-26-19(15)24-20(27)12-4-3-5-13(10-12)21(28)29/h1-11,23H,(H,28,29)(H2,24,25,26,27)