3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-[(4-chlorophenyl)thio]benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c1-15(28)27-21-14-17(4-11-22(21)30-20-9-7-19(25)8-10-20)23(29)26-13-12-16-2-5-18(24)6-3-16/h2-11,14H,12-13H2,1H3,(H,26,29)(H,27,28)