(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-iodophenyl)acrylamide Formula: C18H17ClINO3 MolecularWeight: 457.68995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2I)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2I)Cl)OC

InChI

InChI=1S/C18H17ClINO3/c1-3-24-16-11-12(10-13(19)18(16)23-2)8-9-17(22)21-15-7-5-4-6-14(15)20/h4-11H,3H2,1-2H3,(H,21,22)/b9-8+