N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloroaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloroaniline Traditional Name: (2,6-dichlorophenyl)-piperonyl-amine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-10-2-1-3-11(16)14(10)17-7-9-4-5-12-13(6-9)19-8-18-12/h1-6,17H,7-8H2