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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-24-17-5-2-12(10-14(17)19)18(23)21-15-11-13(20)3-4-16(15)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)