N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NN=CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C(=O)N1)C(=O)N/N=C/C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O2S/c17-13-7-6-11(23-13)8-19-20-16(22)14-12(9-18-15(14)21)10-4-2-1-3-5-10/h1-8,12,14H,9H2,(H,18,21)(H,20,22)/b19-8+