7-chloranyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[5-(isobutyrylamino)-2-methyl-phenyl]-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-10(2)18(23)21-13-5-4-11(3)15(8-13)22-19(24)12-6-14(20)17-16(7-12)25-9-26-17/h4-8,10H,9H2,1-3H3,(H,21,23)(H,22,24)