N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C12H10ClIN4O MolecularWeight: 388.59147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=C(C=C2)Cl)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C12H10ClIN4O/c1-18-7-10(14)11(17-18)12(19)16-15-6-8-2-4-9(13)5-3-8/h2-7H,1H3,(H,16,19)/b15-6+