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(4-chlorophenyl)methyl-[2-ethoxy-2-oxidanylidene-1-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethylidene]azanium

(4-chlorophenyl)methyl-[2-ethoxy-2-oxidanylidene-1-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethylidene]azanium

Systemtic Name:(4-chlorophenyl)methyl-[2-ethoxy-2-oxidanylidene-1-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethylidene]azanium
Openeye Name:(4-chlorophenyl)methyl-[2-ethoxy-2-oxo-1-[2-[3-(trifluoromethyl)phenyl]hydrazino]ethylidene]ammonium
CAS Name:(4-chlorophenyl)methyl-[2-ethoxy-2-oxo-1-[[3-(trifluoromethyl)phenyl]hydrazo]ethylidene]ammonium
IUPAC Name:(4-chlorophenyl)methyl-[2-ethoxy-2-oxo-1-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethylidene]azanium
Traditional Name:(4-chlorobenzyl)-[2-ethoxy-2-keto-1-[N'-[3-(trifluoromethyl)phenyl]hydrazino]ethylidene]ammonium
Formula: C18H18ClF3N3O2+
MolecularWeight: 400.80263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]CC1=CC=C(C=C1)Cl)NNC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CCOC(=O)C(=[NH+]CC1=CC=C(C=C1)Cl)NNC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C18H17ClF3N3O2/c1-2-27-17(26)16(23-11-12-6-8-14(19)9-7-12)25-24-15-5-3-4-13(10-15)18(20,21)22/h3-10,24H,2,11H2,1H3,(H,23,25)/p+1


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