N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)N/N=C\C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c20-17-8-6-14(7-9-17)11-21-22-18(24)13-23-12-16(10-19(23)25)15-4-2-1-3-5-15/h1-9,11,16H,10,12-13H2,(H,22,24)/b21-11-/t16-/m0/s1