N-[(3,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-(p-tolylsulfanyl)phenyl]methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine Traditional Name: (E)-(3,4-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=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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