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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-25-16-9-11(6-7-15(16)23)8-12(10-21)18(24)22-14-5-3-4-13(19)17(14)20/h3-9,23H,2H2,1H3,(H,22,24)