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

Systemtic Name: 5-(2-chloranyl-5-nitro-phenyl)-1-(3-chlorophenyl)-1,2,4-triazole Openeye Name: 5-(2-chloro-5-nitro-phenyl)-1-(3-chlorophenyl)-1,2,4-triazole CAS Name: 5-(2-chloro-5-nitrophenyl)-1-(3-chlorophenyl)-1,2,4-triazole IUPAC Name: 5-(2-chloro-5-nitrophenyl)-1-(3-chlorophenyl)-1,2,4-triazole Traditional Name: 5-(2-chloro-5-nitro-phenyl)-1-(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)N2C(=NC=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NC=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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