(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(3-fluorobenzyl)-N-methyl-propionamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN2O4/c1-11(25-16-7-6-13(18)9-15(16)21(23)24)17(22)20(2)10-12-4-3-5-14(19)8-12/h3-9,11H,10H2,1-2H3/t11-/m1/s1