2-[(2-chlorophenyl)amino]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-chloroanilino)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-chloroanilino)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c21-14-9-11-15(12-10-14)26-19-8-4-3-7-18(19)24-20(25)13-23-17-6-2-1-5-16(17)22/h1-12,23H,13H2,(H,24,25)