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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C=CC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O4/c17-13-9-10(1-7-14(13)18)2-8-15(22)19-20-16(23)11-3-5-12(6-4-11)21(24)25/h1-9H,(H,19,22)(H,20,23)/b8-2+