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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-morpholino-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-morpholino-phenyl)acrylamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O3/c1-26-19-6-3-15(21)12-14(19)2-7-20(25)23-17-13-16(22)4-5-18(17)24-8-10-27-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,25)