N-[2,5-bis(chloranyl)phenyl]-2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide Openeye Name: N-(2,5-dichlorophenyl)-2-methyl-N-(5-oxo-1,4-dihydropyrazol-3-yl)prop-2-enamide CAS Name: N-(2,5-dichlorophenyl)-2-methyl-N-(5-oxo-1,4-dihydropyrazol-3-yl)-2-propenamide IUPAC Name: N-(2,5-dichlorophenyl)-2-methyl-N-(5-oxo-1,4-dihydropyrazol-3-yl)prop-2-enamide Traditional Name: N-(2,5-dichlorophenyl)-N-(5-keto-2-pyrazolin-3-yl)-2-methyl-acrylamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C1=NNC(=O)C1)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)N(C1=NNC(=O)C1)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c1-7(2)13(20)18(11-6-12(19)17-16-11)10-5-8(14)3-4-9(10)15/h3-5H,1,6H2,2H3,(H,17,19)