2-[2,4-bis(bromanyl)phenoxy]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(cyclopentylideneamino)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4-dibromophenoxy)acetamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2N2O2/c14-9-5-6-12(11(15)7-9)19-8-13(18)17-16-10-3-1-2-4-10/h5-7H,1-4,8H2,(H,17,18)