N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C18H16ClFN2O4/c1-25-12-8-11(9-13(10-12)26-2)18(24)22-21-17(23)7-6-14-15(19)4-3-5-16(14)20/h3-10H,1-2H3,(H,21,23)(H,22,24)/b7-6+