N-(3-aminocarbonyl-4-chloranyl-phenyl)-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-7-chloro-piperonylamide Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O4/c16-10-2-1-8(5-9(10)14(18)20)19-15(21)7-3-11(17)13-12(4-7)22-6-23-13/h1-5H,6H2,(H2,18,20)(H,19,21)