(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H16Cl2N2O3/c1-3-24-14-9-11(8-13(19)17(14)23-2)4-7-16(22)21-15-6-5-12(18)10-20-15/h4-10H,3H2,1-2H3,(H,20,21,22)/b7-4+