2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O4/c18-12-6-9-16(15(10-12)20(22)23)24-11-17(21)19(14-7-8-14)13-4-2-1-3-5-13/h4,6,9-10,14H,1-3,5,7-8,11H2