3,5-bis(bromanyl)-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-benzamide Formula: C19H11Br2Cl2NO3 MolecularWeight: 532.00954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br)Cl)Cl

InChI

InChI=1S/C19H11Br2Cl2NO3/c20-10-7-14(18(25)15(21)8-10)19(26)24-12-3-6-17(16(23)9-12)27-13-4-1-11(22)2-5-13/h1-9,25H,(H,24,26)