N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-piperonyl-5-(1,2,4-triazol-4-yl)benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-14-3-2-12(22-8-20-21-9-22)6-13(14)17(23)19-7-11-1-4-15-16(5-11)25-10-24-15/h1-6,8-9H,7,10H2,(H,19,23)