5-bromanyl-2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br)C

InChI

InChI=1S/C23H21BrN4O2/c1-13-5-7-17(8-6-13)28-26-20-10-14(2)19(12-21(20)27-28)25-23(29)18-11-16(24)9-15(3)22(18)30-4/h5-12H,1-4H3,(H,25,29)