2-(4-iodanylphenoxy)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-iodophenoxy)-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14IN3O5 MolecularWeight: 491.23603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC(=O)COC3=CC=C(C=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C19H14IN3O5/c20-14-3-7-16(8-4-14)27-12-19(24)22-21-11-17-9-10-18(28-17)13-1-5-15(6-2-13)23(25)26/h1-11H,12H2,(H,22,24)/b21-11-