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

Systemtic Name: N-(3-acetamidophenyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-12(25)22-15-4-3-5-16(10-15)23-20(27)13-8-19(26)24(11-13)17-9-14(21)6-7-18(17)28-2/h3-7,9-10,13H,8,11H2,1-2H3,(H,22,25)(H,23,27)