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

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C20H14BrClN4O2 MolecularWeight: 457.70776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14BrClN4O2/c1-28-19-9-2-12(21)10-16(19)20(27)23-14-5-8-17-18(11-14)25-26(24-17)15-6-3-13(22)4-7-15/h2-11H,1H3,(H,23,27)