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

Systemtic Name: 3-bromanyl-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Br)C

InChI

InChI=1S/C23H21BrN4O3/c1-4-31-17-8-6-16(7-9-17)28-26-20-11-14(2)19(13-21(20)27-28)25-23(29)15-5-10-22(30-3)18(24)12-15/h5-13H,4H2,1-3H3,(H,25,29)