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

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

Systemtic Name:N'-(3-chloranyl-2-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide
Openeye Name:N'-(3-chloro-2-methyl-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CAS Name:N'-(3-chloro-2-methylphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide
IUPAC Name:N'-(3-chloro-2-methylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
Traditional Name:N'-(3-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=CC=C1Cl)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


InChI

InChI=1S/C20H20ClN3O4/c1-12-14(21)5-3-6-15(12)23-20(27)19(26)22-13-8-9-16(17(11-13)28-2)24-10-4-7-18(24)25/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,22,26)(H,23,27)


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