N-(2-chlorophenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(2-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(2-chlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-28-16-8-6-7-15(13-16)24-21(26)14-29-20-12-5-2-9-17(20)22(27)25-19-11-4-3-10-18(19)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)