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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C16H13Br2ClN2O3 MolecularWeight: 476.54702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H13Br2ClN2O3/c1-23-14-4-2-10(6-12(14)17)8-20-21-16(22)9-24-15-5-3-11(19)7-13(15)18/h2-8H,9H2,1H3,(H,21,22)/b20-8+