2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cyclopentyl-2-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-cyclopentyl-2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cyclopentyl-2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]benzamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c21-13-9-14(22)11-16(10-13)23-19(25)12-27-18-8-4-3-7-17(18)20(26)24-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,12H2,(H,23,25)(H,24,26)