5-chloranyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H17ClN4O3/c1-12-16(23(2)24(19(12)27)14-6-4-3-5-7-14)11-21-22-18(26)15-10-13(20)8-9-17(15)25/h3-11,25H,1-2H3,(H,22,26)/b21-11-