N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C23H20ClN5O4 MolecularWeight: 465.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4[N+](=O)[O-])C)C

InChI

InChI=1S/C23H20ClN5O4/c1-13-4-6-16(7-5-13)28-26-19-10-17(24)18(11-20(19)27-28)25-22(30)12-33-23-15(3)8-14(2)9-21(23)29(31)32/h4-11H,12H2,1-3H3,(H,25,30)