N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C21H17Cl2NO2S MolecularWeight: 418.33618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2S/c1-26-20-11-8-17(12-19(20)23)24-21(25)15-4-2-14(3-5-15)13-27-18-9-6-16(22)7-10-18/h2-12H,13H2,1H3,(H,24,25)