2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione Openeye Name: 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindoline-1,3-dione CAS Name: 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione Traditional Name: 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindoline-1,3-quinone Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN4O2/c17-10-7-5-9(6-8-10)13-18-16(20-19-13)21-14(22)11-3-1-2-4-12(11)15(21)23/h1-8H,(H,18,19,20)