2-chloranyl-N-[3-(1H-indol-3-yl)-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[[(2-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[2-(2-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-o-toluoylhydrazino)ethyl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O3/c1-16-8-2-3-9-18(16)25(33)30-31-26(34)23(29-24(32)20-11-4-6-12-21(20)27)14-17-15-28-22-13-7-5-10-19(17)22/h2-13,15,23,28H,14H2,1H3,(H,29,32)(H,30,33)(H,31,34)