N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]-2-phenoxy-acetamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C23H22Cl2N2O2S/c24-16-10-11-21(26)19(14-16)23(18-8-4-5-9-20(18)25)30-13-12-27-22(28)15-29-17-6-2-1-3-7-17/h1-11,14,23H,12-13,15,26H2,(H,27,28)