4-azanyl-5-cyano-N-[(2,4-dichlorophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-N-[(2,4-dichlorophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-N-[(2,4-dichlorophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-N-[(2,4-dichlorophenyl)methyl]-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-N-[(2,4-dichlorophenyl)methyl]-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-N-(2,4-dichlorobenzyl)-6-ethoxy-picolinamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)N)C#N

InChI

InChI=1S/C16H14Cl2N4O2/c1-2-24-16-11(7-19)13(20)6-14(22-16)15(23)21-8-9-3-4-10(17)5-12(9)18/h3-6H,2,8H2,1H3,(H2,20,22)(H,21,23)