N-[[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(2-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(2-chloroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(2-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(2-chloroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-5-1-2-6-15(14)24-19(26)12-25-17-8-4-3-7-16(17)23-18(25)11-22-20(27)13-9-10-13/h1-8,13H,9-12H2,(H,22,27)(H,24,26)