N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-hydroxy-benzamide Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO4/c15-8-1-3-10(11(17)5-8)14(18)16-9-2-4-12-13(6-9)20-7-19-12/h1-6,17H,7H2,(H,16,18)