2-(benzotriazol-1-yl)-1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(2-chloro-6-nitro-phenoxy)phenyl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(2-chloro-6-nitrophenoxy)phenyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(2-chloro-6-nitrophenoxy)phenyl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(2-chloro-6-nitro-phenoxy)phenyl]ethanone Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4/c21-15-4-3-7-18(25(27)28)20(15)29-14-10-8-13(9-11-14)19(26)12-24-17-6-2-1-5-16(17)22-23-24/h1-11H,12H2