5-bromanyl-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H16BrN3O6 MolecularWeight: 474.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O6/c1-28-13-4-6-15(17(10-13)24(26)27)19-8-5-14(30-19)11-22-23-20(25)16-9-12(21)3-7-18(16)29-2/h3-11H,1-2H3,(H,23,25)/b22-11-