7-(3-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-heptanamide

Systemtic Name: 7-(3-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-heptanamide Openeye Name: 7-(3-chloro-5-formyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-heptanamide CAS Name: 7-(3-chloro-5-formyl-4-nitrophenoxy)-N-hexyl-N-phenylheptanamide IUPAC Name: 7-(3-chloro-5-formyl-4-nitrophenoxy)-N-hexyl-N-phenylheptanamide Traditional Name: 7-(3-chloro-5-formyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-enanthamide Formula: C26H33ClN2O5 MolecularWeight: 489.00362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C(C(=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C(C(=C2)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H33ClN2O5/c1-2-3-4-11-16-28(22-13-8-7-9-14-22)25(31)15-10-5-6-12-17-34-23-18-21(20-30)26(29(32)33)24(27)19-23/h7-9,13-14,18-20H,2-6,10-12,15-17H2,1H3