2-chloranyl-4-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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