4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(1,3-dioxobenzo[f]isoindol-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-benzo[f]isoindolyl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-(1,3-dioxobenzo[f]isoindol-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(1,3-diketobenz[f]isoindol-2-yl)benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C28H20N2O4/c31-17-22(14-18-6-2-1-3-7-18)29-26(32)19-10-12-23(13-11-19)30-27(33)24-15-20-8-4-5-9-21(20)16-25(24)28(30)34/h1-13,15-17,22H,14H2,(H,29,32)