N-(2-chloranyl-4-methyl-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

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