4-azanyl-N-[1,3-bis(oxidanylidene)-2-(3-phenoxyphenyl)isoindol-5-yl]benzamide

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)-2-(3-phenoxyphenyl)isoindol-5-yl]benzamide Openeye Name: 4-amino-N-[1,3-dioxo-2-(3-phenoxyphenyl)isoindolin-5-yl]benzamide CAS Name: 4-amino-N-[1,3-dioxo-2-(3-phenoxyphenyl)-5-isoindolyl]benzamide IUPAC Name: 4-amino-N-[1,3-dioxo-2-(3-phenoxyphenyl)isoindol-5-yl]benzamide Traditional Name: 4-amino-N-[1,3-diketo-2-(3-phenoxyphenyl)isoindolin-5-yl]benzamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H19N3O4/c28-18-11-9-17(10-12-18)25(31)29-19-13-14-23-24(15-19)27(33)30(26(23)32)20-5-4-8-22(16-20)34-21-6-2-1-3-7-21/h1-16H,28H2,(H,29,31)