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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-4-morpholino-phenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-chloro-4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3-chloro-4-morpholin-4-ylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(3-chloro-4-morpholino-phenyl)amine Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c1-23-18-5-2-14(19)10-13(18)12-21-15-3-4-17(16(20)11-15)22-6-8-24-9-7-22/h2-5,10-12H,6-9H2,1H3