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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13ClFNO2/c1-21-15-8-5-12(17)10-14(15)19-16(20)9-4-11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,20)