N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-2-17-22-15-10-6-7-11-16(15)25(17)13-19(27)24-23-18(26)12-21-20(28)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,28)(H,23,26)(H,24,27)