N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-ethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)-N-ethyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-ethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-ethylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)-N-ethyl-benzamide Formula: C21H23ClN2O2S2 MolecularWeight: 435.00252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H23ClN2O2S2/c1-3-24(13-19(25)23-18-12-17(22)9-4-14(18)2)20(26)15-5-7-16(8-6-15)21-27-10-11-28-21/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,23,25)