N-[1-[2,5-bis(chloranyl)phenyl]-2-oxidanyl-pyrazol-3-ylidene]butanamide

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]-2-oxidanyl-pyrazol-3-ylidene]butanamide Openeye Name: N-[1-(2,5-dichlorophenyl)-2-hydroxy-pyrazol-3-ylidene]butanamide CAS Name: N-[1-(2,5-dichlorophenyl)-2-hydroxy-3-pyrazolylidene]butanamide IUPAC Name: N-[1-(2,5-dichlorophenyl)-2-hydroxypyrazol-3-ylidene]butanamide Traditional Name: N-[1-(2,5-dichlorophenyl)-2-hydroxy-3-pyrazolin-3-ylidene]butyramide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1C=CN(N1O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCC(=O)N=C1C=CN(N1O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-2-3-13(19)16-12-6-7-17(18(12)20)11-8-9(14)4-5-10(11)15/h4-8,20H,2-3H2,1H3