2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-phthalimido-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10-7-11(2)16(14(19)8-10)20-15(22)9-21-17(23)12-5-3-4-6-13(12)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)