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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-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)CCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-11-9-12(2)17(15(20)10-11)21-16(23)7-8-22-18(24)13-5-3-4-6-14(13)19(22)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)