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

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C20H19Br2ClN2O3 MolecularWeight: 530.63746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br)Br

InChI

InChI=1S/C20H19Br2ClN2O3/c1-27-20-13(10-14(21)11-16(20)22)2-5-19(26)24-17-12-15(23)3-4-18(17)25-6-8-28-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,24,26)