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

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

Systemtic Name:N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide
Openeye Name:N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-4-iodo-benzamide
CAS Name:N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-3-hydroxy-4-iodobenzamide
IUPAC Name:N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-3-hydroxy-4-iodobenzamide
Traditional Name:N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-4-iodo-benzamide
Formula: C18H11ClIN3O5
MolecularWeight: 511.65451
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)O)I


Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)O)I


InChI

InChI=1S/C18H11ClIN3O5/c19-14-4-2-11(23(26)27)8-13(14)17-6-3-12(28-17)9-21-22-18(25)10-1-5-15(20)16(24)7-10/h1-9,24H,(H,22,25)/b21-9+


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