N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-chloro-4-[(4-chloro-1-naphthyl)oxy]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-chloro-4-(4-chloro-1-naphthoxy)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C4=CC=CC=C43)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C25H19Cl2NO3/c1-30-22-9-5-2-6-16(22)14-25(29)28-17-10-12-24(21(27)15-17)31-23-13-11-20(26)18-7-3-4-8-19(18)23/h2-13,15H,14H2,1H3,(H,28,29)