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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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