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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C10H6Cl2N4O3 MolecularWeight: 301.08564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Cl)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Cl)C(=O)NC2=CNN=C2

InChI

InChI=1S/C10H6Cl2N4O3/c11-7-1-5(2-8(9(7)12)16(18)19)10(17)15-6-3-13-14-4-6/h1-4H,(H,13,14)(H,15,17)