(2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-2-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-2-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O3/c1-9-12(17)4-3-5-14(9)19-10(2)16(22)20-11-6-7-13(18)15(8-11)21(23)24/h3-8,10,19H,1-2H3,(H,20,22)/t10-/m1/s1