2-[4-(3,4-dichlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(3,4-dichlorophenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-(3,4-dichlorophenyl)-2-keto-pyrrolidino]butyramide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-2-12(14(17)20)18-7-9(6-13(18)19)8-3-4-10(15)11(16)5-8/h3-5,9,12H,2,6-7H2,1H3,(H2,17,20)