N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-benzamide Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O/c21-14-7-5-6-13(12-14)20(25)24-16-9-2-1-8-15(16)19-22-17-10-3-4-11-18(17)23-19/h1-12H,(H,22,23)(H,24,25)