4-(4-chloranyl-2-ethanoyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-ethanoyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide Openeye Name: 4-(2-acetyl-4-chloro-3-nitro-phenoxy)-N,N-dihexyl-butanamide CAS Name: 4-(2-acetyl-4-chloro-3-nitrophenoxy)-N,N-dihexylbutanamide IUPAC Name: 4-(2-acetyl-4-chloro-3-nitrophenoxy)-N,N-dihexylbutanamide Traditional Name: 4-(2-acetyl-4-chloro-3-nitro-phenoxy)-N,N-dihexyl-butyramide Formula: C24H37ClN2O5 MolecularWeight: 469.01398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H37ClN2O5/c1-4-6-8-10-16-26(17-11-9-7-5-2)22(29)13-12-18-32-21-15-14-20(25)24(27(30)31)23(21)19(3)28/h14-15H,4-13,16-18H2,1-3H3