6-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide

Systemtic Name: 6-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(4-chloro-2-formyl-3-nitro-phenoxy)-N-methyl-hexanamide CAS Name: 6-(4-chloro-2-formyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(4-chloro-2-formyl-3-nitrophenoxy)-N-methylhexanamide Traditional Name: N-benzyl-6-(4-chloro-2-formyl-3-nitro-phenoxy)-N-methyl-hexanamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCOC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCOC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H23ClN2O5/c1-23(14-16-8-4-2-5-9-16)20(26)10-6-3-7-13-29-19-12-11-18(22)21(24(27)28)17(19)15-25/h2,4-5,8-9,11-12,15H,3,6-7,10,13-14H2,1H3