4-(1H-benzimidazol-2-yl)-N-(3-bromanyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(3-bromanyl-4-methoxy-phenyl)benzamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(3-bromo-4-methoxy-phenyl)benzamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(3-bromo-4-methoxyphenyl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(3-bromo-4-methoxyphenyl)benzamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(3-bromo-4-methoxy-phenyl)benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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