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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-chloro-4-morpholino-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-4-(4-morpholinyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-chloro-4-morpholin-4-ylphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-chloro-4-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=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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