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

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]benzamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]benzamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]benzamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]benzamide Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO2/c24-19-14-17(26-23(27)16-7-2-1-3-8-16)11-13-20(19)28-21-12-10-15-6-4-5-9-18(15)22(21)25/h1-14H,(H,26,27)