2-(5-chloranyl-2-methoxy-phenyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-17-7-4-13(20)9-12(17)10-18(24)22-14-5-6-16(15(21)11-14)23-8-2-3-19(23)25/h4-7,9,11H,2-3,8,10H2,1H3,(H,22,24)