4-(2-chloranyl-4-methanoyl-5-nitro-phenoxy)-N-(cyclopentylmethyl)-N-methyl-butanamide

Systemtic Name: 4-(2-chloranyl-4-methanoyl-5-nitro-phenoxy)-N-(cyclopentylmethyl)-N-methyl-butanamide Openeye Name: 4-(2-chloro-4-formyl-5-nitro-phenoxy)-N-(cyclopentylmethyl)-N-methyl-butanamide CAS Name: 4-(2-chloro-4-formyl-5-nitrophenoxy)-N-(cyclopentylmethyl)-N-methylbutanamide IUPAC Name: 4-(2-chloro-4-formyl-5-nitrophenoxy)-N-(cyclopentylmethyl)-N-methylbutanamide Traditional Name: 4-(2-chloro-4-formyl-5-nitro-phenoxy)-N-(cyclopentylmethyl)-N-methyl-butyramide Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

CN(CC1CCCC1)C(=O)CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C18H23ClN2O5/c1-20(11-13-5-2-3-6-13)18(23)7-4-8-26-17-10-16(21(24)25)14(12-22)9-15(17)19/h9-10,12-13H,2-8,11H2,1H3