N-(4-chlorophenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN5O2/c1-17-6-2-4-8-22(17)29-25(33)30-27-14-18-15-31(23-9-5-3-7-21(18)23)16-24(32)28-20-12-10-19(26)11-13-20/h2-15H,16H2,1H3,(H,28,32)(H2,29,30,33)