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

Systemtic Name: 3-azanyl-N-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-amino-N-[2-(4-bromophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-amino-N-[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-amino-N-[2-(4-bromophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 3-amino-N-[2-(4-bromophenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O3/c22-13-4-7-16(8-5-13)25-20(27)17-9-6-15(11-18(17)21(25)28)24-19(26)12-2-1-3-14(23)10-12/h1-11H,23H2,(H,24,26)