N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-[(4-chlorophenyl)thio]-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfanyl-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-[(4-chlorophenyl)thio]-N-methyl-propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-22(12-17(23)21-16-5-3-2-4-15(16)20)18(24)10-11-25-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3,(H,21,23)