2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyclohexylideneamino)acetamide Formula: C14H16BrClN2O2 MolecularWeight: 359.64604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrClN2O2/c15-12-8-10(16)6-7-13(12)20-9-14(19)18-17-11-4-2-1-3-5-11/h6-8H,1-5,9H2,(H,18,19)