[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino] benzoate

Systemtic Name: [(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino] benzoate Openeye Name: [(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino] benzoate CAS Name: benzoic acid [(E)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] benzoate Traditional Name: benzoic acid [(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino] ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOC(=O)C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC(=O)C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C13H12ClN3O2/c1-9-11(12(14)17(2)16-9)8-15-19-13(18)10-6-4-3-5-7-10/h3-8H,1-2H3/b15-8+