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

Systemtic Name: 2-bromanyl-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]benzamide Openeye Name: 2-bromo-N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]benzamide CAS Name: 2-bromo-N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]benzamide Traditional Name: 2-bromo-N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]benzamide Formula: C23H14BrCl2NO2 MolecularWeight: 487.17276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)Cl

InChI

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