3-chloranyl-N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(4-chloroanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(4-chloroanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]thio]phenyl]benzamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-15-7-9-17(10-8-15)24-20(26)13-28-19-6-2-5-18(12-19)25-21(27)14-3-1-4-16(23)11-14/h1-12H,13H2,(H,24,26)(H,25,27)