N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxy-benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16BrN3O2/c1-27-19-10-9-14(22)12-16(19)21(26)23-15-6-4-5-13(11-15)20-24-17-7-2-3-8-18(17)25-20/h2-12H,1H3,(H,23,26)(H,24,25)