N-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carboxamide Formula: C22H14BrN3O5 MolecularWeight: 480.26766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN3O5/c1-12-9-14(23)6-8-19(12)24-20(27)13-5-7-17-18(10-13)22(29)25(21(17)28)15-3-2-4-16(11-15)26(30)31/h2-11H,1H3,(H,24,27)