3-bromanyl-N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-4-ethoxy-benzamide Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=C(C=C4)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=C(C=C4)C)Br

InChI

InChI=1S/C22H18BrClN4O2/c1-3-30-21-9-6-14(10-16(21)23)22(29)25-18-12-20-19(11-17(18)24)26-28(27-20)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3,(H,25,29)