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

Systemtic Name: 3-chloranyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-chloro-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-chloro-benzamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O/c1-2-6-17-15-11(14-16-17)13-10(18)8-4-3-5-9(12)7-8/h2-5,7H,1,6H2,(H,13,15,18)