2-(1,3-benzodioxol-5-ylcarbonylamino)-4-chloranyl-benzoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-chloranyl-benzoic acid Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-4-chloro-benzoic acid CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-4-chlorobenzoic acid Traditional Name: 4-chloro-2-(piperonyloylamino)benzoic acid Formula: C15H10ClNO5 MolecularWeight: 319.6966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H10ClNO5/c16-9-2-3-10(15(19)20)11(6-9)17-14(18)8-1-4-12-13(5-8)22-7-21-12/h1-6H,7H2,(H,17,18)(H,19,20)