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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-chloro-2-methylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)acrylamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO2/c1-3-23-17-8-6-14(19)10-13(17)5-9-18(22)21-16-11-15(20)7-4-12(16)2/h4-11H,3H2,1-2H3,(H,21,22)