4-ethyl-N-(4-ethylphenyl)carbonyl-N-(5-iodanyl-3-methyl-pyridin-2-yl)benzamide

Systemtic Name: 4-ethyl-N-(4-ethylphenyl)carbonyl-N-(5-iodanyl-3-methyl-pyridin-2-yl)benzamide Openeye Name: 4-ethyl-N-(4-ethylbenzoyl)-N-(5-iodo-3-methyl-2-pyridyl)benzamide CAS Name: 4-ethyl-N-[(4-ethylphenyl)-oxomethyl]-N-(5-iodo-3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-ethyl-N-(4-ethylbenzoyl)-N-(5-iodo-3-methylpyridin-2-yl)benzamide Traditional Name: 4-ethyl-N-(4-ethylbenzoyl)-N-(5-iodo-3-methyl-2-pyridyl)benzamide Formula: C24H23IN2O2 MolecularWeight: 498.35609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C2=NC=C(C=C2C)I)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C2=NC=C(C=C2C)I)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H23IN2O2/c1-4-17-6-10-19(11-7-17)23(28)27(22-16(3)14-21(25)15-26-22)24(29)20-12-8-18(5-2)9-13-20/h6-15H,4-5H2,1-3H3