2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-2-15(12-6-4-3-5-7-12)20-21-17(22)11-23-16-9-8-13(19)10-14(16)18/h3-10H,2,11H2,1H3,(H,21,22)/b20-15+