N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C22H17ClFNO2 MolecularWeight: 381.827283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H17ClFNO2/c1-27-18-10-7-15(8-11-18)13-19(16-5-3-2-4-6-16)22(26)25-17-9-12-21(24)20(23)14-17/h2-14H,1H3,(H,25,26)