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

Systemtic Name: 2-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]nicotinamide Formula: C22H18Cl2IN3O3 MolecularWeight: 570.20709

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2IN3O3/c1-2-30-19-11-15(12-27-28-22(29)17-4-3-9-26-21(17)24)10-18(25)20(19)31-13-14-5-7-16(23)8-6-14/h3-12H,2,13H2,1H3,(H,28,29)