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(Z)-N-(5-chloranylpyridin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(Z)-N-(5-chloranylpyridin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-N-(5-chloranylpyridin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(Z)-N-(5-chloro-2-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(Z)-N-(5-chloro-2-pyridinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-N-(5-chloropyridin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-N-(5-chloro-2-pyridyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
Formula: C17H17ClN2O4
MolecularWeight: 348.78088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC=C(C=C2)Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C(=O)NC2=NC=C(C=C2)Cl


InChI

InChI=1S/C17H17ClN2O4/c1-22-13-8-11(9-14(23-2)17(13)24-3)4-7-16(21)20-15-6-5-12(18)10-19-15/h4-10H,1-3H3,(H,19,20,21)/b7-4-


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