2-butyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-butyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-N-[2-(4-chlorophenoxy)ethyl]-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-3-4-11-25-21(27)18-10-5-15(14-19(18)22(25)28)20(26)24(2)12-13-29-17-8-6-16(23)7-9-17/h5-10,14H,3-4,11-13H2,1-2H3