1-(4-acetamidophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-bromo-2-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-bromo-2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-bromo-2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-bromo-2-chloro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H17BrClN3O3/c1-11(25)22-14-3-5-15(6-4-14)24-10-12(8-18(24)26)19(27)23-17-7-2-13(20)9-16(17)21/h2-7,9,12H,8,10H2,1H3,(H,22,25)(H,23,27)