N-[1-[3,5-bis(chloranyl)phenyl]sulfanyl-3-methyl-2-oxidanylidene-butyl]-N-methyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[3,5-bis(chloranyl)phenyl]sulfanyl-3-methyl-2-oxidanylidene-butyl]-N-methyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-(3,5-dichlorophenyl)sulfanyl-3-methyl-2-oxo-butyl]-N-methyl-acetamide CAS Name: N-[1-[(3,5-dichlorophenyl)thio]-3-methyl-2-oxobutyl]-N-methyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-(3,5-dichlorophenyl)sulfanyl-3-methyl-2-oxobutyl]-N-methyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[(3,5-dichlorophenyl)thio]-2-keto-3-methyl-butyl]-N-methyl-acetamide Formula: C21H23Cl2NO3S MolecularWeight: 440.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(N(C)C(=O)COCC1=CC=CC=C1)SC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)C(N(C)C(=O)COCC1=CC=CC=C1)SC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO3S/c1-14(2)20(26)21(28-18-10-16(22)9-17(23)11-18)24(3)19(25)13-27-12-15-7-5-4-6-8-15/h4-11,14,21H,12-13H2,1-3H3