3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C19H19BrClNO2 MolecularWeight: 408.71666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO2/c1-4-24-17-7-6-15(20)11-14(17)5-8-18(23)22-19-13(3)9-12(2)10-16(19)21/h5-11H,4H2,1-3H3,(H,22,23)