N-(1,3-benzodioxol-5-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dichlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dichlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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