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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(cyclopentylideneamino)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(cyclopentylideneamino)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclopentylideneamino)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C1

InChI

InChI=1S/C17H16Br2N2O2/c18-12-6-7-14-11(9-12)5-8-15(17(14)19)23-10-16(22)21-20-13-3-1-2-4-13/h5-9H,1-4,10H2,(H,21,22)