N'-(5-chloranyl-2-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H20ClN3O4/c1-12-5-6-13(21)10-15(12)23-20(27)19(26)22-14-7-8-16(17(11-14)28-2)24-9-3-4-18(24)25/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,26)(H,23,27)