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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H17BrClNO3/c1-3-24-16-7-5-13(19)10-12(16)4-9-18(22)21-14-6-8-17(23-2)15(20)11-14/h4-11H,3H2,1-2H3,(H,21,22)