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[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-phenyl] 4-methoxybenzoate

[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-phenyl] 4-methoxybenzoate

Systemtic Name:[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-phenyl] 4-methoxybenzoate
Openeye Name:[4-chloro-2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [4-chloro-2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl] ester
IUPAC Name:[4-chloro-2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [4-chloro-2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] ester
Formula: C24H17ClN2O5
MolecularWeight: 448.85518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H17ClN2O5/c1-31-19-10-7-15(8-11-19)24(30)32-21-12-9-17(25)13-16(21)14-20-22(28)26-27(23(20)29)18-5-3-2-4-6-18/h2-14H,1H3,(H,26,28)


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