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

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

Systemtic Name:4-azanyl-N-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
Openeye Name:4-amino-N-[2-(4-bromophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide
CAS Name:4-amino-N-[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]benzamide
IUPAC Name:4-amino-N-[2-(4-bromophenyl)-1,3-dioxoisoindol-5-yl]benzamide
Traditional Name:4-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=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)N


InChI

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


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