3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-iodanyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-iodanyl-4-methyl-phenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-iodo-4-methyl-phenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-iodo-4-methylphenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-iodo-4-methylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-iodo-4-methyl-phenyl)propionamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)C)I

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)C)I

InChI

InChI=1S/C19H20IN3O2/c1-3-22-16-6-4-5-7-17(16)23(19(22)25)11-10-18(24)21-14-9-8-13(2)15(20)12-14/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)