[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-chloro-3-(2-ketopyrrolidino)benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H21ClN2O5/c1-32-22-6-3-2-5-19(22)24(30)27-17-9-11-18(12-10-17)33-25(31)16-8-13-20(26)21(15-16)28-14-4-7-23(28)29/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,27,30)