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

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]isoindoline-1,3-quinone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H9ClN2O2/c16-13-8-4-1-5-10(13)9-17-18-14(19)11-6-2-3-7-12(11)15(18)20/h1-9H/b17-9+