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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cycloheptylideneamino)acetamide Formula: C15H18BrClN2O2 MolecularWeight: 373.67262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC1

InChI

InChI=1S/C15H18BrClN2O2/c16-13-9-11(17)7-8-14(13)21-10-15(20)19-18-12-5-3-1-2-4-6-12/h7-9H,1-6,10H2,(H,19,20)