N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(2,3-dichlorophenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(2,3-dichlorophenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(2,3-dichlorophenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(2,3-dichlorobenzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C13H12Cl2N4O2 MolecularWeight: 327.16598

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O2/c1-7-9(13(21)19-17-7)5-11(20)18-16-6-8-3-2-4-10(14)12(8)15/h2-4,6,9,17H,1,5H2,(H,18,20)(H,19,21)