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

Systemtic Name: N-[[1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: N-[[1-[2-(3-bromoanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[1-[2-(3-bromoanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C23H18BrClN4O2 MolecularWeight: 497.77162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C23H18BrClN4O2/c24-15-6-5-7-16(12-15)27-22(30)14-29-20-11-4-3-10-19(20)28-21(29)13-26-23(31)17-8-1-2-9-18(17)25/h1-12H,13-14H2,(H,26,31)(H,27,30)