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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-phthalimido-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13ClN2O3/c1-10-5-4-8-13(18)15(10)19-14(21)9-20-16(22)11-6-2-3-7-12(11)17(20)23/h2-8H,9H2,1H3,(H,19,21)