N-[[1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(3-bromoanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(3-bromoanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O2/c21-14-4-3-5-15(10-14)23-19(26)12-25-17-7-2-1-6-16(17)24-18(25)11-22-20(27)13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,22,27)(H,23,26)