[2-[(4-chloranyl-3-ethoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [2-[(4-chloranyl-3-ethoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [2-(4-chloro-3-ethoxycarbonyl-anilino)-2-oxo-ethyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [2-(4-chloro-3-ethoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-ethoxycarbonylanilino)-2-oxoethyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [2-(3-carbethoxy-4-chloro-anilino)-2-keto-ethyl] ester Formula: C19H16ClNO7 MolecularWeight: 405.78584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H16ClNO7/c1-2-25-19(24)13-8-12(4-5-14(13)20)21-17(22)9-26-18(23)11-3-6-15-16(7-11)28-10-27-15/h3-8H,2,9-10H2,1H3,(H,21,22)