N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O4/c18-11-6-7-13(12(8-11)16(23)10-4-2-1-3-5-10)19-17(24)14-9-15(21-20-14)22(25)26/h1-9H,(H,19,24)(H,20,21)