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N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide; diethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane

N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide; diethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane

Systemtic Name:N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide; diethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane
Openeye Name:N-[(4-chlorophenyl)carbamoyl]-2,6-difluoro-benzamide; diethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]-$l^{5}-phosphane
CAS Name:N-[(4-chloroanilino)-oxomethyl]-2,6-difluorobenzamide; diethoxy-sulfanylidene-[(3,5,6-trichloro-2-pyridinyl)oxy]phosphorane
IUPAC Name:N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane
Traditional Name:N-[(4-chlorophenyl)carbamoyl]-2,6-difluoro-benzamide; diethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]phosphorane
Formula: C23H20Cl4F2N3O5PS
MolecularWeight: 661.269567
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl.C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F


Isomeric SMILES

CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl.C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F


InChI

InChI=1S/C14H9ClF2N2O2.C9H11Cl3NO3PS/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17;1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h1-7H,(H2,18,19,20,21);5H,3-4H2,1-2H3


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