N-[2,6-bis(chloranyl)-4-cyano-phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-cyano-phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-cyano-phenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-cyanophenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-cyanophenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-cyano-phenyl)-5-methoxy-picolinamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)C#N)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)C#N)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-26-17-10-23-15(8-16(17)27-12-4-2-3-5-12)19(25)24-18-13(20)6-11(9-22)7-14(18)21/h6-8,10,12H,2-5H2,1H3,(H,24,25)