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

Systemtic Name: 2-chloranyl-N-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]nicotinamide Formula: C16H15ClIN3O3 MolecularWeight: 459.66607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C16H15ClIN3O3/c1-3-24-14-12(18)7-10(8-13(14)23-2)9-20-21-16(22)11-5-4-6-19-15(11)17/h4-9H,3H2,1-2H3,(H,21,22)