3,6-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]picolinamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=N2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=N2)Cl)Cl)OCC

InChI

InChI=1S/C18H20Cl2N2O3/c1-4-24-14-8-6-12(10-15(14)25-5-2)11(3)21-18(23)17-13(19)7-9-16(20)22-17/h6-11H,4-5H2,1-3H3,(H,21,23)