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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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