2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-5-chloro-benzamide Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12ClNO5/c17-10-2-4-13(11(6-10)16(18)20)21-7-12(19)9-1-3-14-15(5-9)23-8-22-14/h1-6H,7-8H2,(H2,18,20)