N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-13-16-4-2-3-5-17(16)19(24)22(13)12-18(23)21-10-11-25-15-8-6-14(20)7-9-15/h2-9H,1,10-12H2,(H,21,23)