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

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(3-bromobenzyl)oxy-phenyl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C22H13Br2N3O2S MolecularWeight: 543.23052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C22H13Br2N3O2S/c23-18-3-1-2-14(8-18)13-29-20-5-4-19(24)10-16(20)9-17(12-26)21(28)27-22-15(11-25)6-7-30-22/h1-10H,13H2,(H,27,28)/b17-9+