N-[[1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[1-[2-(3-bromoanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide CAS Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[1-[2-(3-bromoanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[1-[2-(3-bromoanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide Formula: C23H18BrClN4O2 MolecularWeight: 497.77162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Br)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Br)CNC(=O)C4=CC=C(C=C4)Cl

InChI

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