5-chloranyl-2-oxidanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H15ClN4O2/c1-8-12(9(2)19(3)18-8)7-16-17-14(21)11-6-10(15)4-5-13(11)20/h4-7,20H,1-3H3,(H,17,21)/b16-7-