2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H16BrN3O6 MolecularWeight: 474.26154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H16BrN3O6/c1-28-15-5-8-19(17(21)10-15)29-12-20(25)23-22-11-16-6-7-18(30-16)13-3-2-4-14(9-13)24(26)27/h2-11H,12H2,1H3,(H,23,25)/b22-11+