N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-12(26)23-15-5-7-18(29-2)16(10-15)24-21(28)13-8-20(27)25(11-13)17-9-14(22)4-6-19(17)30-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,23,26)(H,24,28)