N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-methyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-methyl-benzamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-methylbenzamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-methyl-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H16N2O4/c1-13-3-2-4-14(11-13)20(25)23-15-5-7-16(8-6-15)28-17-9-10-18-19(12-17)22(27)24-21(18)26/h2-12H,1H3,(H,23,25)(H,24,26,27)