2-[4-(3-bromanyl-4,5-dimethoxy-phenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3-bromanyl-4,5-dimethoxy-phenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(3-bromo-4,5-dimethoxy-benzoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3-bromo-4,5-dimethoxyphenyl)-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3-bromo-4,5-dimethoxybenzoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(3-bromo-4,5-dimethoxy-benzoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Br)OC

InChI

InChI=1S/C23H18BrN3O4/c1-30-19-11-15(9-16(24)21(19)31-2)20(28)12-3-5-13(6-4-12)23-26-17-8-7-14(22(25)29)10-18(17)27-23/h3-11H,1-2H3,(H2,25,29)(H,26,27)