N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NN=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C(=O)N1)C(=O)N/N=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c19-15-9-5-4-8-13(15)10-21-22-18(24)16-14(11-20-17(16)23)12-6-2-1-3-7-12/h1-10,14,16H,11H2,(H,20,23)(H,22,24)/b21-10+