(E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C19H18Cl2FNO3 MolecularWeight: 398.255523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=CC(=C2)Cl)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)F)OC

InChI

InChI=1S/C19H18Cl2FNO3/c1-3-8-26-19-14(21)9-12(10-17(19)25-2)4-7-18(24)23-16-11-13(20)5-6-15(16)22/h4-7,9-11H,3,8H2,1-2H3,(H,23,24)/b7-4+