N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c22-15-5-1-4-14(12-15)21(9-3-10-21)20(27)24-16-7-8-18(17(23)13-16)25-11-2-6-19(25)26/h1,4-5,7-8,12-13H,2-3,6,9-11H2,(H,24,27)