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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-phthalimido-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-10-8-11(2)16(15(20)9-10)21-17(23)12(3)22-18(24)13-6-4-5-7-14(13)19(22)25/h4-9,12H,1-3H3,(H,21,23)