2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine CAS Name: 2-[(4-chlorophenyl)thio]-N-[(2,4-dichlorophenyl)methoxy]-1-phenylethanimine IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenylethanimine Traditional Name: (Z)-[2-[(4-chlorophenyl)thio]-1-phenyl-ethylidene]-(2,4-dichlorobenzyl)oxy-amine Formula: C21H16Cl3NOS MolecularWeight: 436.78184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl3NOS/c22-17-8-10-19(11-9-17)27-14-21(15-4-2-1-3-5-15)25-26-13-16-6-7-18(23)12-20(16)24/h1-12H,13-14H2/b25-21+