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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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