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

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-ethoxy-4-(3-fluorobenzyl)oxy-5-iodo-benzylidene]amino]nicotinamide Formula: C22H18ClFIN3O3 MolecularWeight: 553.752493

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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(=CC=C3)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H18ClFIN3O3/c1-2-30-19-11-15(12-27-28-22(29)17-7-4-8-26-21(17)23)10-18(25)20(19)31-13-14-5-3-6-16(24)9-14/h3-12H,2,13H2,1H3,(H,28,29)