N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]-3-nitro-benzamide Formula: C22H15FN2O4 MolecularWeight: 390.363903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H15FN2O4/c23-18-9-4-15(5-10-18)6-13-21(26)16-7-11-19(12-8-16)24-22(27)17-2-1-3-20(14-17)25(28)29/h1-14H,(H,24,27)/b13-6+