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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H21ClN2O2S2/c1-23(13-18(24)22-17-9-7-16(21)8-10-17)19(25)14-3-5-15(6-4-14)20-26-11-2-12-27-20/h3-10,20H,2,11-13H2,1H3,(H,22,24)