N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H17Cl2NO4 MolecularWeight: 466.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C25H17Cl2NO4/c26-19-14-17(28-25(29)16-6-8-21-23(13-16)31-12-11-30-21)7-10-20(19)32-22-9-5-15-3-1-2-4-18(15)24(22)27/h1-10,13-14H,11-12H2,(H,28,29)