7-chloranyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2-chlorobenzyl)pyrazol-3-yl]-piperonylamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c19-13-4-2-1-3-11(13)9-23-16(5-6-21-23)22-18(24)12-7-14(20)17-15(8-12)25-10-26-17/h1-8H,9-10H2,(H,22,24)