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

Systemtic Name: N-[(4-butan-2-yloxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-iodo-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-iodo-5-methoxy-4-sec-butoxy-benzylidene)amino]nicotinamide Formula: C18H19ClIN3O3 MolecularWeight: 487.71923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClIN3O3/c1-4-11(2)26-16-14(20)8-12(9-15(16)25-3)10-22-23-18(24)13-6-5-7-21-17(13)19/h5-11H,4H2,1-3H3,(H,23,24)