2-(4-bromanylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-11(12-3-2-4-14(9-12)20(22)23)18-19-16(21)10-24-15-7-5-13(17)6-8-15/h2-9H,10H2,1H3,(H,19,21)/b18-11+