2-(5-chloranyl-2-methoxy-phenyl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-iodophenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-iodophenyl)acetamide Formula: C15H13ClINO2 MolecularWeight: 401.62669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C15H13ClINO2/c1-20-14-7-2-11(16)8-10(14)9-15(19)18-13-5-3-12(17)4-6-13/h2-8H,9H2,1H3,(H,18,19)