N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3-bromanyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-3-bromo-benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3-bromobenzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3-bromobenzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-3-bromo-benzamide Formula: C22H15Br2N3O MolecularWeight: 497.182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(C=C3)Br)/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15Br2N3O/c23-16-10-8-14(9-11-16)12-20(21-25-18-6-1-2-7-19(18)26-21)27-22(28)15-4-3-5-17(24)13-15/h1-13H,(H,25,26)(H,27,28)/b20-12+