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5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-oxazole-3-carboxamide

5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]isoxazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-isoxazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]isoxazole-3-carboxamide
Formula: C21H18ClN3O4
MolecularWeight: 411.83832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)N4CCCC4=O


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)N4CCCC4=O


InChI

InChI=1S/C21H18ClN3O4/c1-28-19-11-15(8-9-17(19)25-10-2-3-20(25)26)23-21(27)16-12-18(29-24-16)13-4-6-14(22)7-5-13/h4-9,11-12H,2-3,10H2,1H3,(H,23,27)


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