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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-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=CN=CC=C2)I)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)I)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClIN3O3/c1-2-29-20-11-16(12-26-27-22(28)17-4-3-9-25-13-17)10-19(24)21(20)30-14-15-5-7-18(23)8-6-15/h3-13H,2,14H2,1H3,(H,27,28)/b26-12+