N-(3-bromophenyl)-4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-bromophenyl)-4-chloro-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-bromophenyl)-4-chloro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-chloro-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-bromophenyl)-4-chloro-2-(tetrazol-1-yl)benzamide Formula: C14H9BrClN5O MolecularWeight: 378.61116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN5O/c15-9-2-1-3-11(6-9)18-14(22)12-5-4-10(16)7-13(12)21-8-17-19-20-21/h1-8H,(H,18,22)