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

Systemtic Name: 2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]nicotinamide Formula: C23H18ClIN4O3 MolecularWeight: 560.77149

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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=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18ClIN4O3/c1-2-31-20-11-15(13-28-29-23(30)18-8-5-9-27-22(18)24)10-19(25)21(20)32-14-17-7-4-3-6-16(17)12-26/h3-11,13H,2,14H2,1H3,(H,29,30)