(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-bromo-phenyl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-bromo-phenyl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C19H15BrClN3O4 MolecularWeight: 464.6971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN3O4/c1-27-17-5-3-13(21)8-15(17)24-19(26)12(9-22)6-11-2-4-16(14(20)7-11)28-10-18(23)25/h2-8H,10H2,1H3,(H2,23,25)(H,24,26)/b12-6+