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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(2-chlorophenyl)-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=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

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