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

Systemtic Name: 5-chloranyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O4/c1-25-15-7-5-12(19)10-13(15)18(24)22-21-17(23)8-4-11-3-6-16(26-2)14(20)9-11/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-4+