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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-15-18-6-2-3-7-19(18)21(26)24(15)14-20(25)23-12-4-5-13-27-17-10-8-16(22)9-11-17/h2-3,6-11H,1,4-5,12-14H2,(H,23,25)