5-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide Formula: C22H18BrClN4O3 MolecularWeight: 501.76032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C=CC(=C3)Br)OC)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C=CC(=C3)Br)OC)C4=CC(=C(C=C4)OC)Cl

InChI

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