N-(4-chlorophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(4-chlorophenyl)-N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H18ClN3O4/c1-27-16-11-14(8-9-15(16)23-10-2-3-17(23)24)22-19(26)18(25)21-13-6-4-12(20)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,21,25)(H,22,26)