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

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-(2-methyl-5-phthalimido-phenyl)cyclopropanecarboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4

InChI

InChI=1S/C19H16N2O3/c1-11-6-9-13(10-16(11)20-17(22)12-7-8-12)21-18(23)14-4-2-3-5-15(14)19(21)24/h2-6,9-10,12H,7-8H2,1H3,(H,20,22)