(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)Br)/C#N

InChI

InChI=1S/C18H14BrClN2O3/c1-24-16-5-3-11(8-14(16)19)7-12(10-21)18(23)22-15-9-13(20)4-6-17(15)25-2/h3-9H,1-2H3,(H,22,23)/b12-7+