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

Systemtic Name: 3-chloranyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]benzohydrazide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C17H14ClFN2O3/c1-24-15-7-5-11(9-14(15)19)6-8-16(22)20-21-17(23)12-3-2-4-13(18)10-12/h2-10H,1H3,(H,20,22)(H,21,23)/b8-6+