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

Systemtic Name: N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-carbamoylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22ClN3O3S/c29-21-9-4-8-20(16-21)27(34)32-23-10-5-11-24(17-23)36-25(18-6-2-1-3-7-18)28(35)31-22-14-12-19(13-15-22)26(30)33/h1-17,25H,(H2,30,33)(H,31,35)(H,32,34)