2-(2,4-dichlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

InChI

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