3-bromanyl-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-4-ethoxy-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=C2)C4=CC(=C(C=C4)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)C)Br

InChI

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