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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-acrylamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H19BrClN3O3/c1-28-20-5-2-16(22)11-14(20)10-15(13-24)21(27)25-18-12-17(23)3-4-19(18)26-6-8-29-9-7-26/h2-5,10-12H,6-9H2,1H3,(H,25,27)/b15-10+