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

Systemtic Name: 5-[(4-chlorophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 5-[(4-chlorophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 5-[(4-chlorophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 5-[(4-chlorophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 5-[(4-chlorobenzylidene)amino]isoindoline-1,3-quinone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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