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

Systemtic Name: 5-bromanyl-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-2-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=C(C=CC(=C4)Br)OC

Isomeric SMILES

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

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)18-12-14(23)4-11-21(18)29-2/h4-13H,3H2,1-2H3,(H,24,28)