N-(3,4-dichlorophenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13Cl2N3O3/c1-10-15(18(26)23(22-10)12-5-3-2-4-6-12)16(24)17(25)21-11-7-8-13(19)14(20)9-11/h2-9,15H,1H3,(H,21,25)