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

Systemtic Name: 5-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C21H16BrClN4O3 MolecularWeight: 487.73374

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN4O3/c1-29-19-7-3-12(22)9-15(19)21(28)24-13-4-6-17-18(10-13)26-27(25-17)14-5-8-20(30-2)16(23)11-14/h3-11H,1-2H3,(H,24,28)