2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H16N2O6/c25-20(14-5-1-2-6-15(14)22(27)28)24-17-8-4-3-7-16(17)21(26)23-13-9-10-18-19(11-13)30-12-29-18/h1-11H,12H2,(H,23,26)(H,24,25)(H,27,28)