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

Systemtic Name: N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-4-chloro-benzamide CAS Name: N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-4-chlorobenzamide Traditional Name: N-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]-4-chloro-benzamide Formula: C23H14BrCl2NO2 MolecularWeight: 487.17276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14BrCl2NO2/c24-22-18-4-2-1-3-14(18)7-11-21(22)29-20-12-10-17(13-19(20)26)27-23(28)15-5-8-16(25)9-6-15/h1-13H,(H,27,28)