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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-11-14(8-9-16(17)24-10-4-7-18(24)25)23-20(27)19(26)22-12-13-5-2-3-6-15(13)21/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,26)(H,23,27)