N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)Cl

InChI

InChI=1S/C15H10ClN5O3/c16-10-5-12-13(24-7-23-12)6-11(10)17-15(22)9-3-1-8(2-4-9)14-18-20-21-19-14/h1-6H,7H2,(H,17,22)(H,18,19,20,21)