2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrCl2N2O2/c16-11-4-5-14(13(18)7-11)22-9-15(21)20-19-8-10-2-1-3-12(17)6-10/h1-8H,9H2,(H,20,21)/b19-8+