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

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

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C)Br

InChI

InChI=1S/C23H21BrN4O2/c1-4-30-22-10-7-16(12-18(22)24)23(29)25-19-13-21-20(11-15(19)3)26-28(27-21)17-8-5-14(2)6-9-17/h5-13H,4H2,1-3H3,(H,25,29)