N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]-2-iodo-benzamide CAS Name: N-[3-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]-2-iodobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]-2-iodo-benzamide Formula: C21H15IN4O2 MolecularWeight: 482.27387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)I

InChI

InChI=1S/C21H15IN4O2/c22-16-9-2-1-8-15(16)20(28)23-14-7-5-6-13(12-14)19(27)26-21-24-17-10-3-4-11-18(17)25-21/h1-12H,(H,23,28)(H2,24,25,26,27)