4-azanyl-2-(3,4-dichlorophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(3,4-dichlorobenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(3,4-dichlorophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(3,4-dichlorobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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