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2-chloranyl-2-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]-2-sulfanyl-ethanamide

2-chloranyl-2-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]-2-sulfanyl-ethanamide

Systemtic Name:2-chloranyl-2-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]-2-sulfanyl-ethanamide
Openeye Name:2-chloro-2-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]-2-sulfanyl-acetamide
CAS Name:2-chloro-2-(2-chlorophenyl)-2-mercapto-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]acetamide
IUPAC Name:2-chloro-2-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]-2-sulfanylacetamide
Traditional Name:2-chloro-2-(2-chlorophenyl)-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]-2-mercapto-acetamide
Formula: C19H17Cl2N3O3S
MolecularWeight: 438.32758
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3Cl)(S)Cl


Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3Cl)(S)Cl


InChI

InChI=1S/C19H17Cl2N3O3S/c20-13-9-5-4-8-12(13)19(21,28)18(27)24-15(11-6-2-1-3-7-11)17(26)23-14-10-22-16(14)25/h1-9,14-15,28H,10H2,(H,22,25)(H,23,26)(H,24,27)


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