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

Systemtic Name: 2-[2-(4-iodophenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-iodophenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-iodophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-iodophenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-iodophenyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H16INO3 MolecularWeight: 457.26111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C21H16INO3/c22-16-12-10-15(11-13-16)19(24)14-26-20-9-5-4-8-18(20)21(25)23-17-6-2-1-3-7-17/h1-13H,14H2,(H,23,25)