(E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-chloro-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-chloro-2-phenylmethoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-phenylmethoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-chloro-phenyl)-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=C(\C#N)/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-21-8-6-17(7-9-21)15-28-24(29)20(14-27)12-19-13-22(26)10-11-23(19)30-16-18-4-2-1-3-5-18/h1-13H,15-16H2,(H,28,29)/b20-12+