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

Systemtic Name: (E)-3-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C24H17Br2ClN2O3 MolecularWeight: 576.66438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H17Br2ClN2O3/c1-31-22-11-16(10-17(13-28)24(30)29-19-8-6-18(25)7-9-19)20(26)12-23(22)32-14-15-4-2-3-5-21(15)27/h2-12H,14H2,1H3,(H,29,30)/b17-10+