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

Systemtic Name: 4-azanyl-2-[3,5-bis(chloranyl)phenyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(3,5-dichlorophenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(3,5-dichlorophenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(3,5-dichlorophenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3,5-dichlorophenyl)isoindoline-1,3-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O2/c15-7-4-8(16)6-9(5-7)18-13(19)10-2-1-3-11(17)12(10)14(18)20/h1-6H,17H2