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2,4-bis(chloranyl)-6-[(Z)-C-ethyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenolate

2,4-bis(chloranyl)-6-[(Z)-C-ethyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenolate

Systemtic Name:2,4-bis(chloranyl)-6-[(Z)-C-ethyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenolate
Openeye Name:2,4-dichloro-6-[(Z)-C-ethyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenolate
CAS Name:2,4-dichloro-6-[(1Z)-1-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]propyl]phenolate
IUPAC Name:2,4-dichloro-6-[(Z)-C-ethyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]phenolate
Traditional Name:2,4-dichloro-6-[(Z)-C-ethyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenolate
Formula: C15H13Cl2N2O2S-
MolecularWeight: 356.24692
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CS1)C2=CC(=CC(=C2[O-])Cl)Cl


Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=CS1)/C2=CC(=CC(=C2[O-])Cl)Cl


InChI

InChI=1S/C15H14Cl2N2O2S/c1-2-13(11-6-9(16)7-12(17)15(11)21)18-19-14(20)8-10-4-3-5-22-10/h3-7,21H,2,8H2,1H3,(H,19,20)/p-1/b18-13-


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