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

Systemtic Name: 2-[[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-amino-3-bromo-5-chloro-anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-amino-3-bromo-5-chloroanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-amino-3-bromo-5-chloroanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-amino-3-bromo-5-chloro-anilino)methyl]isoindoline-1,3-quinone Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC(=C(C(=C3)Br)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC(=C(C(=C3)Br)N)Cl

InChI

InChI=1S/C15H11BrClN3O2/c16-11-5-8(6-12(17)13(11)18)19-7-20-14(21)9-3-1-2-4-10(9)15(20)22/h1-6,19H,7,18H2