N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-iodo-benzamide Formula: C13H13IN4O MolecularWeight: 368.17299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC=CC=C2I)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC=CC=C2I)C

InChI

InChI=1S/C13H13IN4O/c1-9-10(8-18(2)17-9)7-15-16-13(19)11-5-3-4-6-12(11)14/h3-8H,1-2H3,(H,16,19)/b15-7+