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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylideneamino]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4-chlorophenyl)methyleneamino]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4-chlorophenyl)methylideneamino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(4-chlorophenyl)methylideneamino]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4-chlorobenzylidene)amino]phenyl]isoindoline-1,3-quinone Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O2/c22-15-11-9-14(10-12-15)13-23-18-7-3-4-8-19(18)24-20(25)16-5-1-2-6-17(16)21(24)26/h1-13H