4-iodanyl-3-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(E)-[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(E)-[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-iodo-3-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H16IN3O5 MolecularWeight: 505.26261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=C(C=C3)I)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC(=C(C=C3)I)OC

InChI

InChI=1S/C20H16IN3O5/c1-12-3-5-14(24(26)27)10-16(12)18-8-6-15(29-18)11-22-23-20(25)13-4-7-17(21)19(9-13)28-2/h3-11H,1-2H3,(H,23,25)/b22-11+