(Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(3,4-dichlorobenzyl)oxyphenyl]-N-phenyl-acrylamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C23H16Cl2N2O2/c24-21-11-8-17(13-22(21)25)15-29-20-9-6-16(7-10-20)12-18(14-26)23(28)27-19-4-2-1-3-5-19/h1-13H,15H2,(H,27,28)/b18-12-