N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2/c14-11-5-3-4-10(8-11)9-15-16-12(18)13(19)17-6-1-2-7-17/h3-5,8-9H,1-2,6-7H2,(H,16,18)/b15-9-