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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4-anilinophenyl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-anilinophenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-anilinophenyl)-2-phthalimido-benzamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19N3O3/c31-25(29-20-16-14-19(15-17-20)28-18-8-2-1-3-9-18)23-12-6-7-13-24(23)30-26(32)21-10-4-5-11-22(21)27(30)33/h1-17,28H,(H,29,31)