3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C20H22BrClN2O4/c1-3-28-19-15(21)10-13(11-18(19)26-2)20(25)23-16-12-14(22)4-5-17(16)24-6-8-27-9-7-24/h4-5,10-12H,3,6-9H2,1-2H3,(H,23,25)