N-(5-acetamido-2-methyl-phenyl)-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-7-chloro-piperonylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-9-3-4-12(19-10(2)21)7-14(9)20-17(22)11-5-13(18)16-15(6-11)23-8-24-16/h3-7H,8H2,1-2H3,(H,19,21)(H,20,22)