3,5-bis(bromanyl)-N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]-4-hydroxy-benzamide Formula: C23H13Br3ClNO3 MolecularWeight: 626.51922

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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)Br)O)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H13Br3ClNO3/c24-16-9-13(10-17(25)22(16)29)23(30)28-14-6-8-19(18(27)11-14)31-20-7-5-12-3-1-2-4-15(12)21(20)26/h1-11,29H,(H,28,30)