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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-iodophenyl)acetamide Formula: C14H11ClINO MolecularWeight: 371.60071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClINO/c15-11-6-4-10(5-7-11)8-14(18)17-13-3-1-2-12(16)9-13/h1-7,9H,8H2,(H,17,18)