N-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,6-dichlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,6-dichlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzamide Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H9Cl2NO3/c15-9-2-1-3-10(16)13(9)14(18)17-8-4-5-11-12(6-8)20-7-19-11/h1-6H,7H2,(H,17,18)