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3-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

3-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:3-methoxy-N-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide
IUPAC Name:3-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]-3-methoxy-benzamide
Formula: C20H21N5O4
MolecularWeight: 395.41184
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C20H21N5O4/c1-25-16-9-4-3-8-15(16)22-17(25)11-18(26)23-24-19(27)12-21-20(28)13-6-5-7-14(10-13)29-2/h3-10H,11-12H2,1-2H3,(H,21,28)(H,23,26)(H,24,27)


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