N-[(2,4-dichlorophenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(2,4-dichlorobenzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O4/c19-15-3-2-14(16(20)10-15)12-27-21-11-13-1-4-17(18(9-13)23(24)25)22-5-7-26-8-6-22/h1-4,9-11H,5-8,12H2/b21-11-