N-(5-acetamido-2-methoxy-phenyl)-3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2,5-dichlorophenyl)sulfanylmethyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[[(2,5-dichlorophenyl)thio]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2,5-dichlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(2,5-dichlorophenyl)thio]methyl]benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CSC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-14(28)26-18-7-9-21(30-2)20(12-18)27-23(29)16-5-3-4-15(10-16)13-31-22-11-17(24)6-8-19(22)25/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)