2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]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)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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