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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-phenyl-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-phenyl-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-phenylbenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-phenylbenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-phenyl-benzamide Formula: C19H13Br2NO2 MolecularWeight: 447.12002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C19H13Br2NO2/c20-16-10-15(11-17(21)18(16)23)22-19(24)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,23H,(H,22,24)