2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=CC=CC=C2

InChI

InChI=1S/C19H20BrClN2O2/c1-2-3-9-17(14-7-5-4-6-8-14)22-23-19(24)13-25-18-11-10-15(21)12-16(18)20/h4-8,10-12H,2-3,9,13H2,1H3,(H,23,24)/b22-17-