N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromanyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromanyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromo-4-methoxy-phenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromo-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromo-4-methoxyphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-bromo-4-methoxy-phenyl)acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2/c1-28-20-11-6-14(12-17(20)23)13-21(27)24-16-9-7-15(8-10-16)22-25-18-4-2-3-5-19(18)26-22/h2-12H,13H2,1H3,(H,24,27)(H,25,26)