4-chloranyl-N-[3-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFNO3/c1-29-22-12-8-17(14-20(22)25)21(27)11-5-15-3-2-4-19(13-15)26-23(28)16-6-9-18(24)10-7-16/h2-14H,1H3,(H,26,28)/b11-5+