3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-4-iodanyl-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-4-iodanyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyl-4-iodo-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-ethyl-4-iodophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-ethyl-4-iodophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyl-4-iodo-phenyl)acrylamide Formula: C18H17BrINO2 MolecularWeight: 486.14155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17BrINO2/c1-3-12-11-15(20)6-7-16(12)21-18(22)9-4-13-10-14(19)5-8-17(13)23-2/h4-11H,3H2,1-2H3,(H,21,22)