N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(2,3-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(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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