N-[(3-chlorophenyl)carbamoyl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-N-methyl-piperonylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C(=O)C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-19(16(21)18-12-4-2-3-11(17)8-12)15(20)10-5-6-13-14(7-10)23-9-22-13/h2-8H,9H2,1H3,(H,18,21)