N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19ClN2O2S2/c1-22(12-17(23)21-16-5-3-2-4-15(16)20)18(24)13-6-8-14(9-7-13)19-25-10-11-26-19/h2-9,19H,10-12H2,1H3,(H,21,23)