2-[(E)-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(E)-[2-(4-chlorophenyl)-2-oxo-ethylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(E)-[2-(4-chlorophenyl)-2-oxoethylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[2-(4-chlorophenyl)-2-oxoethylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(E)-[2-(4-chlorophenyl)-2-keto-ethylidene]amino]isoindoline-1,3-quinone Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3/c17-11-7-5-10(6-8-11)14(20)9-18-19-15(21)12-3-1-2-4-13(12)16(19)22/h1-9H/b18-9+