1-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]piperidine-2,6-dione

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]piperidine-2,6-dione Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]piperidine-2,6-dione CAS Name: 1-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]piperidine-2,6-dione IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]piperidine-2,6-dione Traditional Name: 1-[3-(4-chlorobenzyl)-5-keto-1H-1,2,4-triazol-4-yl]piperidine-2,6-quinone Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N2C(=NNC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N2C(=NNC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O3/c15-10-6-4-9(5-7-10)8-11-16-17-14(22)18(11)19-12(20)2-1-3-13(19)21/h4-7H,1-3,8H2,(H,17,22)