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N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:3-hydroxy-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-carboxamide
CAS Name:3-hydroxy-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide
IUPAC Name:3-hydroxy-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide
Traditional Name:3-hydroxy-N-[[3-iodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-naphthamide
Formula: C25H18IN3O5
MolecularWeight: 567.33199
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])I)O


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])I)O


InChI

InChI=1S/C25H18IN3O5/c26-22-11-17(7-10-24(22)34-15-16-5-8-20(9-6-16)29(32)33)14-27-28-25(31)21-12-18-3-1-2-4-19(18)13-23(21)30/h1-14,30H,15H2,(H,28,31)


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