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

Systemtic Name: 3-bromanyl-N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-dimethylaminophenyl)-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-methoxy-benzamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5O2/c1-27(2)16-6-8-17(9-7-16)28-25-19-10-5-15(13-20(19)26-28)24-22(29)14-4-11-21(30-3)18(23)12-14/h4-13H,1-3H3,(H,24,29)