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2-[2-chloranyl-4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

2-[2-chloranyl-4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-chloranyl-4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-chloro-4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide
CAS Name:2-[2-chloro-4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide
IUPAC Name:2-[2-chloro-4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide
Traditional Name:2-[2-chloro-4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide
Formula: C20H20ClN3O3
MolecularWeight: 385.8441
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=N2)Cl)OCC(=O)N(C)C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)Cl)OCC(=O)N(C)C


InChI

InChI=1S/C20H20ClN3O3/c1-4-26-18-11-14(9-15(12-22)17-7-5-6-8-23-17)10-16(21)20(18)27-13-19(25)24(2)3/h5-11H,4,13H2,1-3H3/b15-9+


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