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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-[(2-cyanophenyl)thio]-N-methylbenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(2-cyanophenyl)sulfanyl-N-methylbenzamide Traditional Name: N-[2-(3-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=C1)Cl)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

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