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

Systemtic Name: N-(4-bromophenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-bromophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-bromophenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-bromophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O2/c1-23-14-8-10(2-7-13(14)21-9-17-19-20-21)15(22)18-12-5-3-11(16)4-6-12/h2-9H,1H3,(H,18,22)