4-bromanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-bromo-N-[3-methyl-4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O/c1-10-8-13(6-7-14(10)21-9-17-19-20-21)18-15(22)11-2-4-12(16)5-3-11/h2-9H,1H3,(H,18,22)