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

Systemtic Name: 5-chloranyl-N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(Z)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methoxy-benzamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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