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

Systemtic Name: 2-bromanyl-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN3O5/c1-27-12-6-8-15(17(10-12)23(25)26)18-9-7-13(28-18)11-21-22-19(24)14-4-2-3-5-16(14)20/h2-11H,1H3,(H,22,24)/b21-11+