N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c14-10-4-3-9(11(15)7-10)8-16-17-12(19)13(20)18-5-1-2-6-18/h3-4,7-8H,1-2,5-6H2,(H,17,19)/b16-8-