4-chloranyl-N-[1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]-4-chloro-benzamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN5O3/c1-32-22-10-6-5-9-20(22)28-23(32)16-24(33)30-31-26(35)21(15-17-7-3-2-4-8-17)29-25(34)18-11-13-19(27)14-12-18/h2-14,21H,15-16H2,1H3,(H,29,34)(H,30,33)(H,31,35)