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4-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C20H17Cl2N3O2
MolecularWeight: 402.27388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H17Cl2N3O2/c1-12-17(20(27)25(23(12)2)15-6-4-3-5-7-15)24-18(16(22)19(24)26)13-8-10-14(21)11-9-13/h3-11,16,18H,1-2H3


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