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

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

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-5-keto-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C26H24ClN3O4
MolecularWeight: 477.93946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C26H24ClN3O4/c1-16-7-10-19(14-22(16)27)30-15-17(13-24(30)31)25(32)29-23-6-4-3-5-21(23)26(33)28-18-8-11-20(34-2)12-9-18/h3-12,14,17H,13,15H2,1-2H3,(H,28,33)(H,29,32)


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