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

Systemtic Name: (Z)-3-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C23H15Br2ClN2O2 MolecularWeight: 546.6384

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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)Br)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)Br)Cl)/C#N

InChI

InChI=1S/C23H15Br2ClN2O2/c24-18-8-6-15(7-9-18)14-30-22-20(25)11-16(12-21(22)26)10-17(13-27)23(29)28-19-4-2-1-3-5-19/h1-12H,14H2,(H,28,29)/b17-10-