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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O5/c1-34-21-10-8-20(9-11-21)28-25(32)16-3-6-19(7-4-16)29-26(33)17-13-24(31)30(15-17)22-14-18(27)5-12-23(22)35-2/h3-12,14,17H,13,15H2,1-2H3,(H,28,32)(H,29,33)