(1Z)-2,2-bis(benzotriazol-1-yl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2,2-bis(benzotriazol-1-yl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-2,2-bis(benzotriazol-1-yl)-N-hydroxy-acetimidoyl chloride CAS Name: (1Z)-2,2-bis(1-benzotriazolyl)-N-hydroxyethanimidoyl chloride IUPAC Name: (1Z)-2,2-bis(benzotriazol-1-yl)-N-hydroxyethanimidoyl chloride Traditional Name: (1Z)-2,2-bis(benzotriazol-1-yl)-N-hydroxy-acetimidoyl chloride Formula: C14H10ClN7O MolecularWeight: 327.7285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(=NO)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(/C(=N/O)/Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C14H10ClN7O/c15-13(18-23)14(21-11-7-3-1-5-9(11)16-19-21)22-12-8-4-2-6-10(12)17-20-22/h1-8,14,23H/b18-13-