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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-3-chloro-benzohydrazide Formula: C16H11BrClFN2O2 MolecularWeight: 397.626143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClFN2O2/c17-12-5-6-14(19)10(8-12)4-7-15(22)20-21-16(23)11-2-1-3-13(18)9-11/h1-9H,(H,20,22)(H,21,23)/b7-4+