4-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H22ClN3O4/c1-33-20-11-9-19(10-12-20)27-24(31)16-4-7-18(8-5-16)28-25(32)17-6-13-21(26)22(15-17)29-14-2-3-23(29)30/h4-13,15H,2-3,14H2,1H3,(H,27,31)(H,28,32)