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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O2/c24-19-8-9-20-18(12-19)7-10-21(23(20)25)29-14-22(28)27-26-13-15-5-6-16-3-1-2-4-17(16)11-15/h1-13H,14H2,(H,27,28)/b26-13+