N'-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(difluoromethoxy)-3-methoxy-benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(difluoromethoxy)-3-methoxybenzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(difluoromethoxy)-3-methoxy-benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H22F2N2O6 MolecularWeight: 424.395286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F2N2O6/c1-4-9-29-14-7-5-12(10-16(14)27-2)18(25)23-24-19(26)13-6-8-15(30-20(21)22)17(11-13)28-3/h5-8,10-11,20H,4,9H2,1-3H3,(H,23,25)(H,24,26)