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

Systemtic Name: methyl 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoate Openeye Name: methyl 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoate CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoate Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid methyl ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O2/c1-27-21(26)14-6-4-5-13(11-14)20-16-10-9-15(12-19(16)24-25-20)23-18-8-3-2-7-17(18)22/h2-12,23H,1H3,(H,24,25)