5-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(5-chloro-2-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(5-chloro-2-methoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(5-chloro-2-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(5-chloro-2-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C15H11BrClN5O2 MolecularWeight: 408.63714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H11BrClN5O2/c1-24-14-5-3-10(17)7-12(14)19-15(23)11-6-9(16)2-4-13(11)22-8-18-20-21-22/h2-8H,1H3,(H,19,23)