N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-iodanyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-iodanyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-iodo-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-iodobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-iodobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-iodo-benzamide Formula: C20H13ClIN3O MolecularWeight: 473.69419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClIN3O/c21-16-10-7-13(22)11-15(16)20(26)23-14-8-5-12(6-9-14)19-24-17-3-1-2-4-18(17)25-19/h1-11H,(H,23,26)(H,24,25)