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

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

Systemtic Name:N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]benzamide
Openeye Name:N-[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-phenyl]benzamide
CAS Name:N-[2-(1,3-dioxo-2-isoindolyl)-3-methylphenyl]benzamide
IUPAC Name:N-[2-(1,3-dioxoisoindol-2-yl)-3-methylphenyl]benzamide
Traditional Name:N-(3-methyl-2-phthalimido-phenyl)benzamide
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H16N2O3/c1-14-8-7-13-18(23-20(25)15-9-3-2-4-10-15)19(14)24-21(26)16-11-5-6-12-17(16)22(24)27/h2-13H,1H3,(H,23,25)


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