(E)-3-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-acrylamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Cl)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-25-17-9-12(7-14(10-22)19(23)24)8-16(21)18(17)26-11-13-5-3-4-6-15(13)20/h3-9H,2,11H2,1H3,(H2,23,24)/b14-7+