5-azanyl-2-[(3,4-dichlorophenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[(3,4-dichlorophenyl)methyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]isoindole-1,3-dione Traditional Name: 5-amino-2-(3,4-dichlorobenzyl)isoindoline-1,3-quinone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl)Cl

InChI

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