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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,4-dibromophenoxy)acetamide Formula: C14H16Br2N2O2 MolecularWeight: 404.09704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CC1

InChI

InChI=1S/C14H16Br2N2O2/c15-10-6-7-13(12(16)8-10)20-9-14(19)18-17-11-4-2-1-3-5-11/h6-8H,1-5,9H2,(H,18,19)