N-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,6-dichlorophenyl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[(2,6-dichlorophenyl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,6-dichlorophenyl)sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[(2,6-dichlorophenyl)thio]acetyl]-4-methoxy-benzamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=C(C=CC=C2Cl)Cl

InChI

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