3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-iodophenyl)propionamide Formula: C16H14IN3O MolecularWeight: 391.20633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H14IN3O/c17-11-5-7-12(8-6-11)18-16(21)10-9-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)