3-chloranyl-N-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(3-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]benzamide Formula: C27H20Cl2N2O2S MolecularWeight: 507.4309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H20Cl2N2O2S/c28-20-10-4-9-19(15-20)26(32)30-23-13-6-14-24(17-23)34-25(18-7-2-1-3-8-18)27(33)31-22-12-5-11-21(29)16-22/h1-17,25H,(H,30,32)(H,31,33)