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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1,3-diketo-N,2-dimethyl-isoindoline-5-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-21(9-10-26-14-6-4-13(20)5-7-14)17(23)12-3-8-15-16(11-12)19(25)22(2)18(15)24/h3-8,11H,9-10H2,1-2H3