(3R)-3-bromanyl-N-(4-chloranyl-2-nitro-phenyl)butanamide

Systemtic Name: (3R)-3-bromanyl-N-(4-chloranyl-2-nitro-phenyl)butanamide Openeye Name: (3R)-3-bromo-N-(4-chloro-2-nitro-phenyl)butanamide CAS Name: (3R)-3-bromo-N-(4-chloro-2-nitrophenyl)butanamide IUPAC Name: (3R)-3-bromo-N-(4-chloro-2-nitrophenyl)butanamide Traditional Name: (3R)-3-bromo-N-(4-chloro-2-nitro-phenyl)butyramide Formula: C10H10BrClN2O3 MolecularWeight: 321.555

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrClN2O3/c1-6(11)4-10(15)13-8-3-2-7(12)5-9(8)14(16)17/h2-3,5-6H,4H2,1H3,(H,13,15)/t6-/m1/s1