N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-tert-butylsulfanyl-3-nitro-phenyl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-tert-butylsulfanyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-tert-butylsulfanyl-3-nitro-phenyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine CAS Name: 1-[4-(tert-butylthio)-3-nitrophenyl]-N-[(2,6-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(4-tert-butylsulfanyl-3-nitrophenyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-[4-(tert-butylthio)-3-nitro-benzylidene]-(2,6-dichlorobenzyl)oxy-amine Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=C(C=C(C=C1)C=NOCC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)SC1=C(C=C(C=C1)/C=N/OCC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N2O3S/c1-18(2,3)26-17-8-7-12(9-16(17)22(23)24)10-21-25-11-13-14(19)5-4-6-15(13)20/h4-10H,11H2,1-3H3/b21-10+