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

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

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

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)N3C(=O)C4=CC=CC=C4C3=O


InChI

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


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