N-[4,4-bis(chloranyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4,4-bis(chloranyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-(4,4-dichloro-5-oxo-1-phenyl-pyrazol-3-yl)benzamide CAS Name: N-(4,4-dichloro-5-oxo-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: N-(4,4-dichloro-5-oxo-1-phenylpyrazol-3-yl)benzamide Traditional Name: N-(4,4-dichloro-5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11Cl2N3O2/c17-16(18)14(19-13(22)11-7-3-1-4-8-11)20-21(15(16)23)12-9-5-2-6-10-12/h1-10H,(H,19,20,22)