N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-keto-2-pyrrolidino-acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-5-3-4-12(10-13)15-7-6-14(24-15)11-19-20-16(22)17(23)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9H2,(H,20,22)/b19-11+