2-(4-chloranylphenoxy)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-propionamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN4O2/c1-11-12(10-21(4)20-11)9-18-19-15(22)16(2,3)23-14-7-5-13(17)6-8-14/h5-10H,1-4H3,(H,19,22)/b18-9+