1-[1-(3,4-dichlorophenyl)-3-oxidanylidene-propyl]-2-methyl-3-oxidanylidene-1H-isoindole-5-carboxamide

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-3-oxidanylidene-propyl]-2-methyl-3-oxidanylidene-1H-isoindole-5-carboxamide Openeye Name: 1-[1-(3,4-dichlorophenyl)-3-oxo-propyl]-2-methyl-3-oxo-isoindoline-5-carboxamide CAS Name: 1-[1-(3,4-dichlorophenyl)-3-oxopropyl]-2-methyl-3-oxo-1H-isoindole-5-carboxamide IUPAC Name: 1-[1-(3,4-dichlorophenyl)-3-oxopropyl]-2-methyl-3-oxo-1H-isoindole-5-carboxamide Traditional Name: 1-[1-(3,4-dichlorophenyl)-3-keto-propyl]-3-keto-2-methyl-isoindoline-5-carboxamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)C=C(C=C2)C(=O)N)C(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(C2=C(C1=O)C=C(C=C2)C(=O)N)C(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-23-17(12(6-7-24)10-3-5-15(20)16(21)9-10)13-4-2-11(18(22)25)8-14(13)19(23)26/h2-5,7-9,12,17H,6H2,1H3,(H2,22,25)