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

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-(phenylthio)phenyl]methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine Traditional Name: (E)-(3,4-dichlorobenzyl)oxy-[3-nitro-4-(phenylthio)benzylidene]amine Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NOCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=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/C20H14Cl2N2O3S/c21-17-8-6-15(10-18(17)22)13-27-23-12-14-7-9-20(19(11-14)24(25)26)28-16-4-2-1-3-5-16/h1-12H,13H2/b23-12+