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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methylpyrazol-4-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1-methylpyrazol-4-yl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-methyl-4-pyrazolyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-methylpyrazol-4-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1-methylpyrazol-4-yl)-5-nitro-benzamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N4O3/c1-16-5-7(4-14-16)15-11(18)6-2-8(12)10(13)9(3-6)17(19)20/h2-5H,1H3,(H,15,18)