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

Systemtic Name: 5-bromanyl-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4OC)C)Br)C

InChI

InChI=1S/C24H23BrN4O2/c1-5-16-6-8-18(9-7-16)29-27-21-11-14(2)20(13-22(21)28-29)26-24(30)19-12-17(25)10-15(3)23(19)31-4/h6-13H,5H2,1-4H3,(H,26,30)