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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-chloro-2-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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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