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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(4-chlorophenyl)propionamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c20-14-6-3-13(4-7-14)5-10-18(24)22-15-8-9-17(16(21)12-15)23-11-1-2-19(23)25/h3-4,6-9,12H,1-2,5,10-11H2,(H,22,24)