2-(4-chloranyl-2-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-isopropyl-N-phenyl-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-12(2)19(14-6-4-3-5-7-14)17(21)11-24-16-9-8-13(18)10-15(16)20(22)23/h3-10,12H,11H2,1-2H3