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

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Cl)Cl)OC

InChI

InChI=1S/C26H21Cl2NO4/c1-31-22-10-7-16(13-24(22)32-2)14-25(30)29-18-9-12-21(20(27)15-18)33-23-11-8-17-5-3-4-6-19(17)26(23)28/h3-13,15H,14H2,1-2H3,(H,29,30)