5-chloranyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-methoxy-benzamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H17ClN4O2/c1-4-20-9-11(10(2)19-20)8-17-18-15(21)13-7-12(16)5-6-14(13)22-3/h5-9H,4H2,1-3H3,(H,18,21)/b17-8+