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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-iodanyl-benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-iodo-benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-iodobenzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-iodobenzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-iodo-benzamide Formula: C20H13ClIN3O MolecularWeight: 473.69419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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