N-[2-[2,5-bis(chloranyl)phenyl]sulfanylethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2,5-bis(chloranyl)phenyl]sulfanylethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(2,5-dichlorophenyl)sulfanylacetyl]-2-methoxy-benzamide CAS Name: N-[2-[(2,5-dichlorophenyl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,5-dichlorophenyl)sulfanylacetyl]-2-methoxybenzamide Traditional Name: N-[2-[(2,5-dichlorophenyl)thio]acetyl]-2-methoxy-benzamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c1-22-13-5-3-2-4-11(13)16(21)19-15(20)9-23-14-8-10(17)6-7-12(14)18/h2-8H,9H2,1H3,(H,19,20,21)