2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(3-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)Cl)Br)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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