N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]acetamide CAS Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H16N2O3/c1-10-5-4-6-16(11(10)2)20-17(22)14-8-7-13(19-12(3)21)9-15(14)18(20)23/h4-9H,1-3H3,(H,19,21)