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

Systemtic Name: N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-4-nitro-benzohydrazide Formula: C16H11ClFN3O4 MolecularWeight: 363.727643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C16H11ClFN3O4/c17-13-2-1-3-14(18)12(13)8-9-15(22)19-20-16(23)10-4-6-11(7-5-10)21(24)25/h1-9H,(H,19,22)(H,20,23)/b9-8+