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2-[2-chloranyl-6-ethoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

2-[2-chloranyl-6-ethoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-chloranyl-6-ethoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-chloro-6-ethoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide
CAS Name:2-[2-chloro-6-ethoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide
IUPAC Name:2-[2-chloro-6-ethoxy-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]-N,N-dimethylacetamide
Traditional Name:2-[2-chloro-6-ethoxy-4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide
Formula: C20H21ClN2O4
MolecularWeight: 388.84474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)Cl)OCC(=O)N(C)C


InChI

InChI=1S/C20H21ClN2O4/c1-4-26-18-11-14(7-8-17(24)15-6-5-9-22-12-15)10-16(21)20(18)27-13-19(25)23(2)3/h5-12H,4,13H2,1-3H3/b8-7+


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