1-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-5-bromanyl-indole-2,3-dione

Systemtic Name: 1-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-5-bromanyl-indole-2,3-dione Openeye Name: 5-bromo-1-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[(2,3-dichlorobenzyl)-methyl-amino]methyl]isatin Formula: C17H13BrCl2N2O2 MolecularWeight: 428.10732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H13BrCl2N2O2/c1-21(8-10-3-2-4-13(19)15(10)20)9-22-14-6-5-11(18)7-12(14)16(23)17(22)24/h2-7H,8-9H2,1H3