(3E)-3-[azanyl(pyrrolidin-1-yl)methylidene]-1-(4-chlorophenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: (3E)-3-[azanyl(pyrrolidin-1-yl)methylidene]-1-(4-chlorophenyl)carbonyl-pyrrolidin-2-one Openeye Name: (3E)-3-[amino(pyrrolidin-1-yl)methylene]-1-(4-chlorobenzoyl)pyrrolidin-2-one CAS Name: (3E)-3-[amino(1-pyrrolidinyl)methylidene]-1-[(4-chlorophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (3E)-3-[amino(pyrrolidin-1-yl)methylidene]-1-(4-chlorobenzoyl)pyrrolidin-2-one Traditional Name: (3E)-3-[amino(pyrrolidino)methylene]-1-(4-chlorobenzoyl)-2-pyrrolidone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2CCN(C2=O)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(C1)/C(=C/2\CCN(C2=O)C(=O)C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C16H18ClN3O2/c17-12-5-3-11(4-6-12)15(21)20-10-7-13(16(20)22)14(18)19-8-1-2-9-19/h3-6H,1-2,7-10,18H2/b14-13+