N-(4-chlorophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)9-10-23-19(25)16-8-3-13(11-17(16)20(23)26)18(24)22-15-6-4-14(21)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)