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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-chloranyl-benzoic acid Openeye Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-chloro-benzoic acid CAS Name: 2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-chlorobenzoic acid Traditional Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-chloro-benzoic acid Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c16-8-1-3-10(14(19)20)11(5-8)18-15(21)17-9-2-4-12-13(6-9)23-7-22-12/h1-6H,7H2,(H,19,20)(H2,17,18,21)