N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-4-methyl-benzohydrazide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H14ClFN2O2/c1-11-5-7-12(8-6-11)17(23)21-20-16(22)10-9-13-14(18)3-2-4-15(13)19/h2-10H,1H3,(H,20,22)(H,21,23)/b10-9+