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

Systemtic Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2-chlorobenzyl)-4-[(4-chlorophenyl)thio]benzamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-14(27)26-20-12-15(22(28)25-13-16-4-2-3-5-19(16)24)6-11-21(20)29-18-9-7-17(23)8-10-18/h2-12H,13H2,1H3,(H,25,28)(H,26,27)