N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-bromanyl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-bromanyl-benzamide Openeye Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-bromo-benzamide CAS Name: N-(2-aminophenyl)-4-(1-benzimidazolylmethyl)-3-bromobenzamide IUPAC Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-bromobenzamide Traditional Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-bromo-benzamide Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC(=C(C=C2)CN3C=NC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC(=C(C=C2)CN3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C21H17BrN4O/c22-16-11-14(21(27)25-18-6-2-1-5-17(18)23)9-10-15(16)12-26-13-24-19-7-3-4-8-20(19)26/h1-11,13H,12,23H2,(H,25,27)