(E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylamide Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=C(C=C2Cl)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=C(C=C2Cl)OC)OC)OC

InChI

InChI=1S/C20H21Cl2NO5/c1-5-28-20-14(22)8-12(9-18(20)27-4)6-7-19(24)23-15-11-17(26-3)16(25-2)10-13(15)21/h6-11H,5H2,1-4H3,(H,23,24)/b7-6+