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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C16H13BrClN3O4 MolecularWeight: 426.64912

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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)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrClN3O4/c1-10(11-2-5-13(6-3-11)21(23)24)19-20-16(22)9-25-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,20,22)/b19-10+