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

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC(=C3OC)C)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC(=C3OC)C)Br)C4=CC=C(C=C4)Cl

InChI

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