3,5-bis(bromanyl)-N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-(5-chloro-2-phenoxy-phenyl)-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-(5-chloro-2-phenoxyphenyl)-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-(5-chloro-2-phenoxyphenyl)-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-(5-chloro-2-phenoxy-phenyl)-2-hydroxy-benzamide Formula: C19H12Br2ClNO3 MolecularWeight: 497.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C19H12Br2ClNO3/c20-11-8-14(18(24)15(21)9-11)19(25)23-16-10-12(22)6-7-17(16)26-13-4-2-1-3-5-13/h1-10,24H,(H,23,25)