2-bromanyl-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2Br)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c1-3-25-16-9-8-12(10-15(16)21(23)24)11(2)19-20-17(22)13-6-4-5-7-14(13)18/h4-10H,3H2,1-2H3,(H,20,22)/b19-11+