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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C19H18ClN3O4/c1-27-16-9-8-12(11-15(16)23-10-4-7-17(23)24)21-18(25)19(26)22-14-6-3-2-5-13(14)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,25)(H,22,26)