(5-chloranylbenzotriazol-1-yl)-(2-chloranyl-5-nitro-phenyl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(2-chloranyl-5-nitro-phenyl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(2-chloro-5-nitro-phenyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(2-chloro-5-nitrophenyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(2-chloro-5-nitrophenyl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(2-chloro-5-nitro-phenyl)methanone Formula: C13H6Cl2N4O3 MolecularWeight: 337.11774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)Cl

InChI

InChI=1S/C13H6Cl2N4O3/c14-7-1-4-12-11(5-7)16-17-18(12)13(20)9-6-8(19(21)22)2-3-10(9)15/h1-6H