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2-chloranyl-5-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid

2-chloranyl-5-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid

Systemtic Name:2-chloranyl-5-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid
Openeye Name:2-chloro-5-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid
CAS Name:2-chloro-5-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzoic acid
IUPAC Name:2-chloro-5-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzoic acid
Traditional Name:2-chloro-5-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid
Formula: C18H14ClN3O3
MolecularWeight: 355.77506
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC(=C(C=C2)Cl)C(=O)O)C(=O)N(N1)C3=CC=CC=C3


Isomeric SMILES

C=C1/C(=C/NC2=CC(=C(C=C2)Cl)C(=O)O)/C(=O)N(N1)C3=CC=CC=C3


InChI

InChI=1S/C18H14ClN3O3/c1-11-15(17(23)22(21-11)13-5-3-2-4-6-13)10-20-12-7-8-16(19)14(9-12)18(24)25/h2-10,20-21H,1H2,(H,24,25)/b15-10-


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