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

Systemtic Name: 4-azanyl-2-[2,3-bis(chloranyl)phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(2,3-dichlorobenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(2,3-dichlorophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(2,3-dichlorobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2,3-dichlorobenzoyl)isoindoline-1,3-quinone Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-9-5-1-4-8(12(9)17)14(21)19-13(20)7-3-2-6-10(18)11(7)15(19)22/h1-6H,18H2