2-chloranyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(allylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(allylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-11-22-19(26)13-25-17-10-6-5-9-16(17)24-18(25)12-23-20(27)14-7-3-4-8-15(14)21/h2-10H,1,11-13H2,(H,22,26)(H,23,27)