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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-nitro-4-propan-2-ylsulfanyl-phenyl)methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-isopropylsulfanyl-3-nitro-phenyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-[3-nitro-4-(propan-2-ylthio)phenyl]methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-propan-2-ylsulfanylphenyl)methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-[4-(isopropylthio)-3-nitro-benzylidene]amine Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11(2)25-17-7-6-12(8-16(17)21(22)23)9-20-24-10-13-14(18)4-3-5-15(13)19/h3-9,11H,10H2,1-2H3/b20-9+