1-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(3-chloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(3-chloroanilino)-2-keto-ethoxy]phenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-2-10-24-22(29)15-11-21(28)26(13-15)18-6-8-19(9-7-18)30-14-20(27)25-17-5-3-4-16(23)12-17/h3-9,12,15H,2,10-11,13-14H2,1H3,(H,24,29)(H,25,27)