N-[3-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-15(23(30)27-20-11-9-19(10-12-20)26-16(2)29)32-22-8-4-7-21(14-22)28-24(31)17-5-3-6-18(25)13-17/h3-15H,1-2H3,(H,26,29)(H,27,30)(H,28,31)