2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-nitrophenyl)propanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(4-nitrophenyl)propanamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(4-nitrophenyl)propanamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(4-nitrophenyl)propionamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15(23(29)26-19-6-10-20(11-7-19)27(30)31)32-21-12-8-18(9-13-21)25-22(28)14-16-2-4-17(24)5-3-16/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)