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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O2/c16-12-6-5-9(7-13(12)17)8-18-19-14(20)10-3-1-2-4-11(10)15(19)21/h1-8H/b18-8+