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

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-fluoro-phenyl)acryloyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C20H20ClFN2O4/c1-3-10-28-17-8-6-14(12-18(17)27-2)20(26)24-23-19(25)9-5-13-4-7-16(22)15(21)11-13/h4-9,11-12H,3,10H2,1-2H3,(H,23,25)(H,24,26)/b9-5+