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(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione

(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name:(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione
Openeye Name:(4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(2-isopropoxyphenyl)methylene]pyrazolidine-3,5-dione
CAS Name:(4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione
IUPAC Name:(4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione
Traditional Name:(4Z)-1-(3-chloro-4-methyl-phenyl)-4-(2-isopropoxybenzylidene)pyrazolidine-3,5-quinone
Formula: C20H19ClN2O3
MolecularWeight: 370.82946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC(C)C)C(=O)N2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OC(C)C)/C(=O)N2)Cl


InChI

InChI=1S/C20H19ClN2O3/c1-12(2)26-18-7-5-4-6-14(18)10-16-19(24)22-23(20(16)25)15-9-8-13(3)17(21)11-15/h4-12H,1-3H3,(H,22,24)/b16-10-


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