(2-benzamido-2-oxidanylidene-ethyl) 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (2-benzamido-2-keto-ethyl) ester Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO6/c18-12-6-11(7-13-15(12)25-9-24-13)17(22)23-8-14(20)19-16(21)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20,21)