5-chloranyl-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]-2-methoxy-benzamide Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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