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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(dicyclopropylmethylideneamino)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(dicyclopropylmethyleneamino)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(dicyclopropylmethylideneamino)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(dicyclopropylmethylideneamino)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(dicyclopropylmethyleneamino)acetamide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C4CC4

Isomeric SMILES

C1CC1C(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C4CC4

InChI

InChI=1S/C19H18Br2N2O2/c20-14-6-7-15-13(9-14)5-8-16(18(15)21)25-10-17(24)22-23-19(11-1-2-11)12-3-4-12/h5-9,11-12H,1-4,10H2,(H,22,24)