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2-chloranyl-N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

2-chloranyl-N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[[3-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:2-chloro-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide
CAS Name:2-chloro-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:2-chloro-N-[[3-iodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]nicotinamide
Formula: C20H14ClIN4O4
MolecularWeight: 536.70703
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])I


Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])I


InChI

InChI=1S/C20H14ClIN4O4/c21-19-16(2-1-9-23-19)20(27)25-24-11-14-5-8-18(17(22)10-14)30-12-13-3-6-15(7-4-13)26(28)29/h1-11H,12H2,(H,25,27)


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