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

Systemtic Name: 1-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(3-chloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(3-chloroanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O4/c20-13-2-1-3-14(9-13)22-17(24)11-27-16-6-4-15(5-7-16)23-10-12(19(21)26)8-18(23)25/h1-7,9,12H,8,10-11H2,(H2,21,26)(H,22,24)