3,4-bis(chloranyl)-N-(1-ethylpyrazol-4-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-ethylpyrazol-4-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1-ethylpyrazol-4-yl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-ethyl-4-pyrazolyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-ethylpyrazol-4-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1-ethylpyrazol-4-yl)-5-nitro-benzamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N4O3/c1-2-17-6-8(5-15-17)16-12(19)7-3-9(13)11(14)10(4-7)18(20)21/h3-6H,2H2,1H3,(H,16,19)