N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

InChI

InChI=1S/C19H19Cl2N3O4/c1-27-15-4-3-12(8-16(15)28-2)24-9-10(5-17(24)25)19(26)23-11-6-13(20)18(22)14(21)7-11/h3-4,6-8,10H,5,9,22H2,1-2H3,(H,23,26)