(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3,5-diacetamidobenzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)NC(=O)C

InChI

InChI=1S/C19H17ClN2O6/c1-10(23)21-14-5-13(6-15(7-14)22-11(2)24)19(25)26-8-12-3-16(20)18-17(4-12)27-9-28-18/h3-7H,8-9H2,1-2H3,(H,21,23)(H,22,24)