2-(benzotriazol-1-yl)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN6O3/c16-12-6-5-11(22(24)25)7-10(12)8-17-19-15(23)9-21-14-4-2-1-3-13(14)18-20-21/h1-8H,9H2,(H,19,23)/b17-8+