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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)/C

InChI

InChI=1S/C18H18BrClN2O2/c1-3-13-4-6-14(7-5-13)12(2)21-22-18(23)11-24-17-9-8-15(20)10-16(17)19/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-12+