4-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(2,6-dichlorobenzyl)isoindoline-1,3-quinone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-4-2-5-11(17)9(10)7-19-14(20)8-3-1-6-12(18)13(8)15(19)21/h1-6H,7,18H2