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

Systemtic Name: 3,5-bis(bromanyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-chloro-2-morpholino-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-chloro-2-morpholin-4-ylphenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-chloro-2-morpholino-phenyl)-2-methoxy-benzamide Formula: C18H17Br2ClN2O3 MolecularWeight: 504.60018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br)Br

InChI

InChI=1S/C18H17Br2ClN2O3/c1-25-17-13(8-11(19)9-14(17)20)18(24)22-15-10-12(21)2-3-16(15)23-4-6-26-7-5-23/h2-3,8-10H,4-7H2,1H3,(H,22,24)