5-bromanyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-allyl-5-bromo-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-prop-2-enyl-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-prop-2-enyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-allyl-5-bromo-2-(tetrazol-1-yl)benzamide Formula: C11H10BrN5O MolecularWeight: 308.134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)Br)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)Br)N2C=NN=N2

InChI

InChI=1S/C11H10BrN5O/c1-2-5-13-11(18)9-6-8(12)3-4-10(9)17-7-14-15-16-17/h2-4,6-7H,1,5H2,(H,13,18)