2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N-phenethylacetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N-phenethyl-acetamide Formula: C23H22Cl2N2OS MolecularWeight: 445.40458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C23H22Cl2N2OS/c24-17-10-11-21(26)19(14-17)23(18-8-4-5-9-20(18)25)29-15-22(28)27-13-12-16-6-2-1-3-7-16/h1-11,14,23H,12-13,15,26H2,(H,27,28)