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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-phenylphenyl)benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(4-phenylphenyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(4-phenylphenyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-phenylphenyl)benzamide Traditional Name: N-(4-phenylphenyl)-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H21N3O4/c33-26(18-32-28(35)22-10-4-5-11-23(22)29(32)36)31-25-13-7-6-12-24(25)27(34)30-21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-17H,18H2,(H,30,34)(H,31,33)