1-(2-chloranyl-5-nitro-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole CAS Name: 1-(2-chloro-5-nitrophenyl)-5-(3-chlorophenyl)-1,2,4-triazole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-5-(3-chlorophenyl)-1,2,4-triazole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC=NN2C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC=NN2C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N4O2/c15-10-3-1-2-9(6-10)14-17-8-18-19(14)13-7-11(20(21)22)4-5-12(13)16/h1-8H