methyl 3-[[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]carbamoyl]benzoate Openeye Name: methyl 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoate CAS Name: 3-[[[6-(2-chloroanilino)-1H-indazol-3-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoate Traditional Name: 3-[[6-(2-chloroanilino)-1H-indazol-3-yl]carbamoyl]benzoic acid methyl ester Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O3/c1-30-22(29)14-6-4-5-13(11-14)21(28)25-20-16-10-9-15(12-19(16)26-27-20)24-18-8-3-2-7-17(18)23/h2-12,24H,1H3,(H2,25,26,27,28)