N-(4-chlorophenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-iodophenoxy)acetamide Formula: C14H11ClINO2 MolecularWeight: 387.60011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClINO2/c15-10-4-6-12(7-5-10)17-14(18)9-19-13-3-1-2-11(16)8-13/h1-8H,9H2,(H,17,18)