2-(4-bromanylphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C25H19BrN4O2 MolecularWeight: 487.34796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19BrN4O2/c1-16-13-22-23(14-21(16)27-25(31)15-32-19-11-9-18(26)10-12-19)29-30(28-22)24-8-4-6-17-5-2-3-7-20(17)24/h2-14H,15H2,1H3,(H,27,31)