4-[2,4-bis(chloranyl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)butyramide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c20-13-8-9-16(15(21)11-13)27-10-4-7-18(25)22-17-12-19(26)24(23-17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,22,23,25)