N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-2-methoxy-benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18BrN3O2/c1-29-21-9-5-2-6-17(21)23(28)27-20(14-15-10-12-16(24)13-11-15)22-25-18-7-3-4-8-19(18)26-22/h2-14H,1H3,(H,25,26)(H,27,28)