5-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H18BrClN4O3 MolecularWeight: 501.76032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C22H18BrClN4O3/c1-12-8-13(23)9-16(21(12)31-3)22(29)25-14-4-6-18-19(10-14)27-28(26-18)15-5-7-20(30-2)17(24)11-15/h4-11H,1-3H3,(H,25,29)