N-[3-[(E)-3-(2-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-3-(2-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-(2-chloro-4-fluoro-phenyl)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-3-(2-chloro-4-fluorophenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-(2-chloro-4-fluorophenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-(2-chloro-4-fluoro-phenyl)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H17ClFNO3/c1-29-19-9-6-16(7-10-19)23(28)26-18-4-2-3-15(13-18)5-12-22(27)20-11-8-17(25)14-21(20)24/h2-14H,1H3,(H,26,28)/b12-5+