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(Z)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide

(Z)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide

Systemtic Name:(Z)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide
Openeye Name:(Z)-2-(2,6-dichlorophenyl)sulfanyl-N-methyl-3-phenethyloxy-N-(2-pyridyl)prop-2-enamide
CAS Name:(Z)-2-[(2,6-dichlorophenyl)thio]-N-methyl-3-phenethyloxy-N-(2-pyridinyl)-2-propenamide
IUPAC Name:(Z)-2-(2,6-dichlorophenyl)sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-ylprop-2-enamide
Traditional Name:(Z)-2-[(2,6-dichlorophenyl)thio]-N-methyl-3-phenethyloxy-N-(2-pyridyl)acrylamide
Formula: C23H20Cl2N2O2S
MolecularWeight: 459.3881
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C(=COCCC2=CC=CC=C2)SC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)/C(=C/OCCC2=CC=CC=C2)/SC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C23H20Cl2N2O2S/c1-27(21-12-5-6-14-26-21)23(28)20(30-22-18(24)10-7-11-19(22)25)16-29-15-13-17-8-3-2-4-9-17/h2-12,14,16H,13,15H2,1H3/b20-16-


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