(E)-3-[2,3-bis(chloranyl)phenyl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-phenethyl-acrylamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=C(C(=CC=C2)Cl)Cl)/C#N

InChI

InChI=1S/C18H14Cl2N2O/c19-16-8-4-7-14(17(16)20)11-15(12-21)18(23)22-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10H2,(H,22,23)/b15-11+