2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-phthalimido-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3/c1-3-12-9-10-16(21)13(4-2)18(12)22-17(24)11-23-19(25)14-7-5-6-8-15(14)20(23)26/h5-10H,3-4,11H2,1-2H3,(H,22,24)