[(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] 2-phenylethanoate

Systemtic Name: [(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] 2-phenylethanoate Openeye Name: [(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(4-chloro-1-methyl-3-pyrazolyl)methylideneamino] ester IUPAC Name: [(4-chloro-1-methylpyrazol-3-yl)methylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NOC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CN1C=C(C(=N1)C=NOC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-17-9-11(14)12(16-17)8-15-19-13(18)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3