N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-2-iodanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-2-iodanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-iodo-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-iodobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-iodobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-iodo-benzamide Formula: C20H13BrIN3O MolecularWeight: 518.14519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)Br)I

InChI

InChI=1S/C20H13BrIN3O/c21-13-8-9-16(22)15(11-13)20(26)23-14-5-3-4-12(10-14)19-24-17-6-1-2-7-18(17)25-19/h1-11H,(H,23,26)(H,24,25)