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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylphenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-phenylphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)benzamide Traditional Name: N-(2-phenylphenyl)-3-phthalimido-benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18N2O3/c30-25(28-24-16-7-6-13-21(24)18-9-2-1-3-10-18)19-11-8-12-20(17-19)29-26(31)22-14-4-5-15-23(22)27(29)32/h1-17H,(H,28,30)