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

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H15BrClN3O3/c1-9-7-11(3-5-13(9)17)19-10(2)16(22)20-15-6-4-12(21(23)24)8-14(15)18/h3-8,10,19H,1-2H3,(H,20,22)/t10-/m1/s1