N-[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-chloro-2,6-diethylanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-chloro-2,6-diethylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-3-11-5-7-14(20)13(4-2)17(11)21-19(24)22-18(23)12-6-8-15-16(9-12)26-10-25-15/h5-9H,3-4,10H2,1-2H3,(H2,21,22,23,24)