N-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CO2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-14-5-3-12(4-6-14)9-19-20-17(23)13-8-16(22)21(10-13)11-15-2-1-7-24-15/h1-7,9,13H,8,10-11H2,(H,20,23)/b19-9+