(3R)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(3,4-dichlorobenzylidene)amino]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c19-15-7-6-12(8-16(15)20)10-21-22-18(25)13-9-17(24)23(11-13)14-4-2-1-3-5-14/h1-8,10,13H,9,11H2,(H,22,25)/b21-10-/t13-/m1/s1