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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-6-methyl-phenyl)propanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-chloro-6-methylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-chloro-6-methylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-phthalimido-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11-5-4-8-14(19)16(11)20-15(22)9-10-21-17(23)12-6-2-3-7-13(12)18(21)24/h2-8H,9-10H2,1H3,(H,20,22)