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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H21ClN2O2S2/c1-23(13-18(24)22-17-6-3-2-5-16(17)21)19(25)14-7-9-15(10-8-14)20-26-11-4-12-27-20/h2-3,5-10,20H,4,11-13H2,1H3,(H,22,24)