N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O3/c27-21-15-18(12-13-22(21)30-14-6-11-24(30)31)29-25(32)19-9-4-5-10-20(19)26-28-16-23(33-26)17-7-2-1-3-8-17/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,29,32)