[3-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O3/c1-16-21(23(28)27(26-16)18-9-3-2-4-10-18)15-17-8-7-11-19(14-17)30-24(29)20-12-5-6-13-22(20)25/h2-15,26H,1H2/b21-15-