N-[4-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(4-iodoanilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(4-iodoanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(4-iodoanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(4-iodoanilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C22H19IN2O3 MolecularWeight: 486.30233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)I)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)I)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19IN2O3/c1-25(22(27)16-5-3-2-4-6-16)19-11-13-20(14-12-19)28-15-21(26)24-18-9-7-17(23)8-10-18/h2-14H,15H2,1H3,(H,24,26)