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

Systemtic Name: N-[4-aminocarbonyl-2,6-bis(chloranyl)phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(4-carbamoyl-2,6-dichloro-phenyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(4-carbamoyl-2,6-dichlorophenyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(4-carbamoyl-2,6-dichlorophenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(4-carbamoyl-2,6-dichloro-phenyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O4/c1-27-16-9-23-14(8-15(16)28-11-4-2-3-5-11)19(26)24-17-12(20)6-10(18(22)25)7-13(17)21/h6-9,11H,2-5H2,1H3,(H2,22,25)(H,24,26)