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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]isoindoline-1,3-quinone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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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

Isomeric SMILES

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

InChI

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