2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C24H18Br2N2O2/c25-17-7-12-21-16(14-17)6-13-22(24(21)26)30-15-23(29)28-20-10-8-19(9-11-20)27-18-4-2-1-3-5-18/h1-14,27H,15H2,(H,28,29)