(Z)-2-cyano-3-(3,4-dichlorophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-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=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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