N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-2,4-dimethyl-benzohydrazide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C18H16BrFN2O2/c1-11-3-6-15(12(2)9-11)18(24)22-21-17(23)8-4-13-10-14(19)5-7-16(13)20/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-4+