5-bromanyl-2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[[4-(4-chlorophenoxy)anilino]methyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[[4-(4-chlorophenoxy)anilino]methyl]isoindoline-1,3-quinone Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14BrClN2O3/c22-13-1-10-18-19(11-13)21(27)25(20(18)26)12-24-15-4-8-17(9-5-15)28-16-6-2-14(23)3-7-16/h1-11,24H,12H2