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

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-(phenylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(4-benzylsulfanyl-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-(phenylmethylthio)phenyl]methanimine IUPAC Name: 1-(4-benzylsulfanyl-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-[4-(benzylthio)-3-nitro-benzylidene]-(3,4-dichlorobenzyl)oxy-amine Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C=C(C=C2)C=NOCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C=C(C=C2)/C=N/OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O3S/c22-18-8-6-17(10-19(18)23)13-28-24-12-16-7-9-21(20(11-16)25(26)27)29-14-15-4-2-1-3-5-15/h1-12H,13-14H2/b24-12+