2-[(E)-[2-(3-chlorophenyl)-2-phenyl-cyclobutylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[2-(3-chlorophenyl)-2-phenyl-cyclobutylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(E)-[2-(3-chlorophenyl)-2-phenyl-cyclobutylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(E)-[2-(3-chlorophenyl)-2-phenylcyclobutylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[2-(3-chlorophenyl)-2-phenylcyclobutylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(E)-[2-(3-chlorophenyl)-2-phenyl-cyclobutylidene]amino]isoindoline-1,3-quinone Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1=NN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C\1CC(/C1=N/N2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-18-10-6-9-17(15-18)24(16-7-2-1-3-8-16)14-13-21(24)26-27-22(28)19-11-4-5-12-20(19)23(27)29/h1-12,15H,13-14H2/b26-21+