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(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Openeye Name:(Z)-N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Name:(Z)-N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide
Formula: C17H15ClFNO3
MolecularWeight: 335.757303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC(=C(C=C2)F)Cl)OC


InChI

InChI=1S/C17H15ClFNO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-14(19)13(18)10-12/h3-10H,1-2H3,(H,20,21)/b8-4-


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