3-bromanyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

InChI

InChI=1S/C21H15BrClN3O2/c1-28-19-9-4-13(10-16(19)22)21(27)24-15-6-2-12(3-7-15)20-25-17-8-5-14(23)11-18(17)26-20/h2-11H,1H3,(H,24,27)(H,25,26)