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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H19BrClNO4/c1-4-26-16-7-6-13(20)9-12(16)5-8-19(23)22-15-11-17(24-2)14(21)10-18(15)25-3/h5-11H,4H2,1-3H3,(H,22,23)