(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C23H19ClFNO2 MolecularWeight: 395.853863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFNO2/c1-28-19-11-9-18(10-12-19)23(17-5-3-2-4-6-17)26-22(27)14-8-16-7-13-21(25)20(24)15-16/h2-15,23H,1H3,(H,26,27)/b14-8+