[3-[(2-chlorophenyl)carbonylamino]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[(2-chlorophenyl)carbonylamino]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(2-chlorobenzoyl)amino]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-chlorobenzoyl)amino]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C21H14ClNO5 MolecularWeight: 395.79256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO5/c22-17-7-2-1-6-16(17)20(24)23-14-4-3-5-15(11-14)28-21(25)13-8-9-18-19(10-13)27-12-26-18/h1-11H,12H2,(H,23,24)