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

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

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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)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OC

InChI

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