(3-chlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone CAS Name: (3-chlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone IUPAC Name: (3-chlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone Traditional Name: (3-chlorophenyl)-(1-mesityl-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl)methanone Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C23H19ClN4O2/c1-14-11-15(2)21(16(3)12-14)22-25-30-28-26(22)19-9-4-5-10-20(19)27(28)23(29)17-7-6-8-18(24)13-17/h4-13H,1-3H3