N-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]prop-2-enamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]acrylamide Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N3O2/c1-2-11(18)15-10-6-12(19)17(16-10)7-3-4-8(13)9(14)5-7/h2-5H,1,6H2,(H,15,16,18)