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

Systemtic Name: N-(4-chlorophenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-10-2-7-13-14(8-10)17(23)20(16(13)22)9-15(21)19-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H,19,21)