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

Systemtic Name: N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-chloro-4-[(4-chloro-1-naphthyl)oxy]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-chloro-4-(4-chloro-1-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=CC=C(C5=CC=CC=C54)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Cl)Cl

InChI

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