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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,4-dichloro-benzamide Formula: C11H9Cl2N5O MolecularWeight: 298.12806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)7-3-4-8(12)9(13)6-7/h2-4,6H,1,5H2,(H,14,16,19)