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

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]amino]nicotinamide Formula: C22H19ClIN3O3 MolecularWeight: 535.76203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClIN3O3/c1-2-29-20-12-16(13-26-27-22(28)18-4-3-11-25-21(18)23)7-10-19(20)30-14-15-5-8-17(24)9-6-15/h3-13H,2,14H2,1H3,(H,27,28)