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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C16H13Br2ClN2O2 MolecularWeight: 460.54762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN2O2/c1-10(11-2-4-12(17)5-3-11)20-21-16(22)9-23-15-7-6-13(18)8-14(15)19/h2-8H,9H2,1H3,(H,21,22)/b20-10+