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

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-5-methoxy-picolinamide Formula: C18H17Cl2N3O5 MolecularWeight: 426.25068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17Cl2N3O5/c1-27-16-9-21-14(8-15(16)28-11-4-2-3-5-11)18(24)22-17-12(19)6-10(23(25)26)7-13(17)20/h6-9,11H,2-5H2,1H3,(H,22,24)