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

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonylamino)-2-chloranyl-benzoic acid Openeye Name: 4-(1,3-benzodioxole-5-carbonylamino)-2-chloro-benzoic acid CAS Name: 4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-chlorobenzoic acid IUPAC Name: 4-(1,3-benzodioxole-5-carbonylamino)-2-chlorobenzoic acid Traditional Name: 2-chloro-4-(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=CC(=C(C=C3)C(=O)O)Cl

Isomeric SMILES

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

InChI

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