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

Systemtic Name: 5-[(2,4-dichlorophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 5-[(2,4-dichlorophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 5-[(2,4-dichlorophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 5-[(2,4-dichlorophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 5-[(2,4-dichlorobenzylidene)amino]isoindoline-1,3-quinone Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC2=O

InChI

InChI=1S/C15H8Cl2N2O2/c16-9-2-1-8(13(17)5-9)7-18-10-3-4-11-12(6-10)15(21)19-14(11)20/h1-7H,(H,19,20,21)