N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-[(2-cyanophenyl)thio]-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2-cyanophenyl)sulfanyl-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-[(2-cyanophenyl)thio]-N-methyl-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18ClN3O2S/c1-27(15-22(28)26-19-11-5-4-10-18(19)24)23(29)17-9-3-7-13-21(17)30-20-12-6-2-8-16(20)14-25/h2-13H,15H2,1H3,(H,26,28)