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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-5-bromo-2-methoxy-benzamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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