3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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