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

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonylamino)-4-chloranyl-benzoic acid Openeye Name: 3-(1,3-benzodioxole-5-carbonylamino)-4-chloro-benzoic acid CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-(1,3-benzodioxole-5-carbonylamino)-4-chlorobenzoic acid Traditional Name: 4-chloro-3-(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)C(=O)O)Cl

Isomeric SMILES

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

InChI

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