1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)methanimine Openeye Name: N-(5-chloro-2-morpholino-phenyl)-1-(3,5-dibromo-4-methoxy-phenyl)methanimine CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(3,5-dibromo-4-methoxyphenyl)methanimine IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-1-(3,5-dibromo-4-methoxyphenyl)methanimine Traditional Name: (5-chloro-2-morpholino-phenyl)-(3,5-dibromo-4-methoxy-benzylidene)amine Formula: C18H17Br2ClN2O2 MolecularWeight: 488.60078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br

InChI

InChI=1S/C18H17Br2ClN2O2/c1-24-18-14(19)8-12(9-15(18)20)11-22-16-10-13(21)2-3-17(16)23-4-6-25-7-5-23/h2-3,8-11H,4-7H2,1H3