2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-2-15(12-6-4-3-5-7-12)19-20-17(22)11-25-16-9-8-13(21(23)24)10-14(16)18/h3-10H,2,11H2,1H3,(H,20,22)/b19-15-