N-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-2-pyrazolin-3-yl]-3-nitro-benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c17-11-4-6-12(7-5-11)20-15(22)9-14(19-20)18-16(23)10-2-1-3-13(8-10)21(24)25/h1-8H,9H2,(H,18,19,23)