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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxidanylidene-1H-isoindole-5-carboxamide Openeye Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxo-isoindoline-5-carboxamide CAS Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxo-1H-isoindole-5-carboxamide IUPAC Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxo-1H-isoindole-5-carboxamide Traditional Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-3-keto-2-methyl-isoindoline-5-carboxamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-3-4-13(11-6-8-16(21)17(22)10-11)18-14-7-5-12(19(23)25)9-15(14)20(26)24(18)2/h3,5-10,13,18H,1,4H2,2H3,(H2,23,25)