N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(3,5-dibromo-4-hydroxyphenyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-1-naphthamide Formula: C17H10Br3NO2 MolecularWeight: 499.9788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C17H10Br3NO2/c18-13-6-2-3-10-11(13)4-1-5-12(10)17(23)21-9-7-14(19)16(22)15(20)8-9/h1-8,22H,(H,21,23)