4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c20-14-4-6-15(7-5-14)26-11-9-22-19(25)13-3-8-16(21)17(12-13)23-10-1-2-18(23)24/h3-8,12H,1-2,9-11H2,(H,22,25)