3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-ethoxyethyl)benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c1-2-31-13-12-26-24(30)17-7-5-6-16(14-17)23-19-11-10-18(15-22(19)28-29-23)27-21-9-4-3-8-20(21)25/h3-11,14-15,27H,2,12-13H2,1H3,(H,26,30)(H,28,29)