N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2/c14-11-6-2-1-5-10(11)9-15-16-12(18)13(19)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2,(H,16,18)/b15-9-