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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-3-8-29-20-16(22)11-14(12-19(20)27-2)21(26)24-17-13-15(23)4-5-18(17)25-6-9-28-10-7-25/h4-5,11-13H,3,6-10H2,1-2H3,(H,24,26)