N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-(phenylthio)propanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-phenylsulfanylpropanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-2-(phenylthio)propionamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C(C)SC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C(C)SC2=CC=CC=C2

InChI

InChI=1S/C19H20Cl2N2O2S/c1-3-23(19(25)13(2)26-14-8-5-4-6-9-14)12-17(24)22-18-15(20)10-7-11-16(18)21/h4-11,13H,3,12H2,1-2H3,(H,22,24)