4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: N-(3-hydroxyphenyl)-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H17N3O5/c27-17-5-3-4-16(12-17)25-21(29)14-8-10-15(11-9-14)24-20(28)13-26-22(30)18-6-1-2-7-19(18)23(26)31/h1-12,27H,13H2,(H,24,28)(H,25,29)