(E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furanyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-phenethyl-acrylamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H16Cl2N2O2/c23-19-8-6-16(13-20(19)24)21-9-7-18(28-21)12-17(14-25)22(27)26-11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11H2,(H,26,27)/b17-12+