N-[(4-chlorophenyl)methoxy]-1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amine Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

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