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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(4-bromo-2-chloro-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(4-bromo-2-chlorophenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(4-bromo-2-chlorophenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-bromo-2-chloro-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H8Br2ClN5O MolecularWeight: 457.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C14H8Br2ClN5O/c15-8-2-4-13(22-7-18-20-21-22)10(5-8)14(23)19-12-3-1-9(16)6-11(12)17/h1-7H,(H,19,23)