N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)-6-methyl-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-6-methylbenzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C21H16FN5O4 MolecularWeight: 421.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O4/c1-13-10-19-20(25-26(24-19)15-4-2-14(22)3-5-15)11-18(13)23-21(28)12-31-17-8-6-16(7-9-17)27(29)30/h2-11H,12H2,1H3,(H,23,28)