2-chloranyl-N-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]nicotinamide Formula: C22H18ClIN4O5 MolecularWeight: 580.75959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClIN4O5/c1-2-32-19-11-15(12-26-27-22(29)17-4-3-9-25-21(17)23)10-18(24)20(19)33-13-14-5-7-16(8-6-14)28(30)31/h3-12H,2,13H2,1H3,(H,27,29)