N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromanyl-benzamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromo-benzamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromobenzamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromobenzamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-bromo-benzamide Formula: C24H16BrN3O MolecularWeight: 442.30734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrN3O/c25-19-7-3-6-18(12-19)24(29)26-20-10-8-15(9-11-20)23-27-21-13-16-4-1-2-5-17(16)14-22(21)28-23/h1-14H,(H,26,29)(H,27,28)