N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-piperonylamide Formula: C24H15Cl2NO4 MolecularWeight: 452.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO4/c25-18-12-16(27-24(28)15-6-8-20-22(11-15)30-13-29-20)7-10-19(18)31-21-9-5-14-3-1-2-4-17(14)23(21)26/h1-12H,13H2,(H,27,28)