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

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-5-iodanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-5-iodo-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-ethoxy-5-iodophenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-ethoxy-5-iodophenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-5-iodo-benzylidene]amino]-2-chloro-nicotinamide Formula: C23H20ClIN4O4 MolecularWeight: 578.78677

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClIN4O4/c1-2-32-19-12-15(13-27-29-23(31)17-9-6-10-26-22(17)24)11-18(25)21(19)33-14-20(30)28-16-7-4-3-5-8-16/h3-13H,2,14H2,1H3,(H,28,30)(H,29,31)