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

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

Systemtic Name:2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(propan-2-ylideneamino)ethanamide
Openeye Name:2-[(1,6-dibromo-2-naphthyl)oxy]-N-(isopropylideneamino)acetamide
CAS Name:2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(propan-2-ylideneamino)acetamide
IUPAC Name:2-(1,6-dibromonaphthalen-2-yl)oxy-N-(propan-2-ylideneamino)acetamide
Traditional Name:2-(1,6-dibromo-2-naphthoxy)-N-(isopropylideneamino)acetamide
Formula: C15H14Br2N2O2
MolecularWeight: 414.09186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C


Isomeric SMILES

CC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C


InChI

InChI=1S/C15H14Br2N2O2/c1-9(2)18-19-14(20)8-21-13-6-3-10-7-11(16)4-5-12(10)15(13)17/h3-7H,8H2,1-2H3,(H,19,20)


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