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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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