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

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-chloro-2,5-dimethoxyanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC)Cl

InChI

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