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

Systemtic Name: 4-chloranyl-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]benzamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-25-15-5-3-2-4-14(15)22-16(25)10-17(26)23-24-18(27)11-21-19(28)12-6-8-13(20)9-7-12/h2-9H,10-11H2,1H3,(H,21,28)(H,23,26)(H,24,27)