N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-ethoxy-nicotinamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H15ClN2O3/c1-3-21-15-11(5-4-8-17-15)14(19)18-12-9-10(16)6-7-13(12)20-2/h4-9H,3H2,1-2H3,(H,18,19)