N-[4,8-bis(bromanyl)-7-oxidanyl-naphthalen-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[4,8-bis(bromanyl)-7-oxidanyl-naphthalen-1-yl]-3-methoxy-benzamide Openeye Name: N-(4,8-dibromo-7-hydroxy-1-naphthyl)-3-methoxy-benzamide CAS Name: N-(4,8-dibromo-7-hydroxy-1-naphthalenyl)-3-methoxybenzamide IUPAC Name: N-(4,8-dibromo-7-hydroxynaphthalen-1-yl)-3-methoxybenzamide Traditional Name: N-(4,8-dibromo-7-hydroxy-1-naphthyl)-3-methoxy-benzamide Formula: C18H13Br2NO3 MolecularWeight: 451.10872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC(=C3Br)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC(=C3Br)O

InChI

InChI=1S/C18H13Br2NO3/c1-24-11-4-2-3-10(9-11)18(23)21-14-7-6-13(19)12-5-8-15(22)17(20)16(12)14/h2-9,22H,1H3,(H,21,23)