2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5/c1-28-15-6-8-17(18(11-15)24(26)27)19-9-7-16(29-19)12-22-23-20(25)10-13-2-4-14(21)5-3-13/h2-9,11-12H,10H2,1H3,(H,23,25)/b22-12+