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2-chloranyl-5-[(4Z)-3-methylidene-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate

2-chloranyl-5-[(4Z)-3-methylidene-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name:2-chloranyl-5-[(4Z)-3-methylidene-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate
Openeye Name:2-chloro-5-[(4Z)-4-[(4-isopropylphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate
CAS Name:2-chloro-5-[(4Z)-3-methylene-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-1-pyrazolidinyl]benzoate
IUPAC Name:2-chloro-5-[(4Z)-3-methylidene-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate
Traditional Name:2-chloro-5-[(4Z)-4-(4-isopropylbenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate
Formula: C21H18ClN2O3-
MolecularWeight: 381.83222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]


InChI

InChI=1S/C21H19ClN2O3/c1-12(2)15-6-4-14(5-7-15)10-17-13(3)23-24(20(17)25)16-8-9-19(22)18(11-16)21(26)27/h4-12,23H,3H2,1-2H3,(H,26,27)/p-1/b17-10-


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