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

Systemtic Name: N-(2-acetamidoethyl)-3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide CAS Name: N-(2-acetamidoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O2/c1-15(31)26-11-12-27-24(32)17-6-4-5-16(13-17)23-19-10-9-18(14-22(19)29-30-23)28-21-8-3-2-7-20(21)25/h2-10,13-14,28H,11-12H2,1H3,(H,26,31)(H,27,32)(H,29,30)