(Z)-3-[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-5-chloro-4-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C23H15BrCl2N2O2 MolecularWeight: 502.1874

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H15BrCl2N2O2/c24-20-11-16(10-17(13-27)23(29)28-19-4-2-1-3-5-19)12-21(26)22(20)30-14-15-6-8-18(25)9-7-15/h1-12H,14H2,(H,28,29)/b17-10-