(E)-3-(4-chlorophenyl)-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-iodophenyl)acrylamide Formula: C15H11ClINO MolecularWeight: 383.61141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClINO/c16-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)17/h1-10H,(H,18,19)/b10-7+