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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-[3-nitro-4-(p-tolylsulfanyl)phenyl]methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-[3-nitro-4-(p-tolylthio)benzylidene]amine Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NOCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/OCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O3S/c1-14-5-8-16(9-6-14)29-21-10-7-15(11-20(21)25(26)27)12-24-28-13-17-18(22)3-2-4-19(17)23/h2-12H,13H2,1H3/b24-12+