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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C26H23ClN2O4
MolecularWeight: 462.92482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H23ClN2O4/c1-16-8-11-23(33-2)22(12-16)29-15-18(13-24(29)30)26(32)28-21-10-9-19(27)14-20(21)25(31)17-6-4-3-5-7-17/h3-12,14,18H,13,15H2,1-2H3,(H,28,32)


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