2-chloranyl-N-[[3-ethoxy-5-iodanyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-5-iodanyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-ethoxy-5-iodo-4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]nicotinamide Formula: C24H22ClIN4O4 MolecularWeight: 592.81335

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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)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22ClIN4O4/c1-3-33-20-12-16(13-28-30-24(32)18-5-4-10-27-23(18)25)11-19(26)22(20)34-14-21(31)29-17-8-6-15(2)7-9-17/h4-13H,3,14H2,1-2H3,(H,29,31)(H,30,32)