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

Systemtic Name: N-[2-(4-aminophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-(4-aminophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-(4-aminophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-(4-aminophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[2-(4-aminophenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H15N3O3/c22-14-6-9-16(10-7-14)24-20(26)17-11-8-15(12-18(17)21(24)27)23-19(25)13-4-2-1-3-5-13/h1-12H,22H2,(H,23,25)