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

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

Systemtic Name:N-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
Openeye Name:N-[2-(4-bromophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide
CAS Name:N-[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]benzamide
IUPAC Name:N-[2-(4-bromophenyl)-1,3-dioxoisoindol-5-yl]benzamide
Traditional Name:N-[2-(4-bromophenyl)-1,3-diketo-isoindolin-5-yl]benzamide
Formula: C21H13BrN2O3
MolecularWeight: 421.24352
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C21H13BrN2O3/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,(H,23,25)


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