N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(3-chlorophenoxy)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-12-3-1-4-14(9-12)25-11-17(23)21-13-6-7-16(15(20)10-13)22-8-2-5-18(22)24/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,21,23)