4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(E)-(4-chlorophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dione CAS Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[(E)-(4-chlorobenzylidene)amino]urazole Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=O)NNC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C(=O)NNC2=O)Cl

InChI

InChI=1S/C9H7ClN4O2/c10-7-3-1-6(2-4-7)5-11-14-8(15)12-13-9(14)16/h1-5H,(H,12,15)(H,13,16)/b11-5+