N'-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H17ClF3N3O5 MolecularWeight: 447.79289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)OC

InChI

InChI=1S/C18H17ClF3N3O5/c1-3-30-13-5-4-10(6-14(13)29-2)16(27)24-23-15(26)9-25-8-11(18(20,21)22)7-12(19)17(25)28/h4-8H,3,9H2,1-2H3,(H,23,26)(H,24,27)