N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(E)-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

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