(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15BrClNO2/c1-2-22-16-9-8-13(18)11-12(16)7-10-17(21)20-15-6-4-3-5-14(15)19/h3-11H,2H2,1H3,(H,20,21)/b10-7+