N-[(4-chlorophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-piperonylamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4/c16-10-2-4-11(5-3-10)17-15(20)18-14(19)9-1-6-12-13(7-9)22-8-21-12/h1-7H,8H2,(H2,17,18,19,20)