3-chloranyl-N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(4-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(4-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=C(C=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=C(C=C2)Cl)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

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