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

Systemtic Name: 3-bromanyl-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O3/c1-3-30-17-8-6-16(7-9-17)27-25-19-10-5-15(13-20(19)26-27)24-22(28)14-4-11-21(29-2)18(23)12-14/h4-13H,3H2,1-2H3,(H,24,28)