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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-11(26-15-8-7-12(19)9-14(15)20)18(25)21-16-10-17(24)23(22-16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,21,22,25)