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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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