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

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-keto-pyrrolidine-3-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-13(17-8-7-16(21)10-18(17)22)23-24-20(27)15-9-19(26)25(12-15)11-14-5-3-2-4-6-14/h2-8,10,15H,9,11-12H2,1H3,(H,24,27)/b23-13+