2-bromanyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-bromo-benzamide CAS Name: 2-bromo-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-bromobenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-bromo-benzamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN3O/c22-17-11-5-4-10-16(17)20(26)24-21-23-18-12-6-7-13-19(18)25(21)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24,26)