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

Systemtic Name: 5-bromanyl-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-(2-p-phenetylbenzotriazol-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=CC(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

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