(2R)-N-(4-bromophenyl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4-chloro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4-chloro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-chloro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-chloro-2-nitro-phenoxy)propionamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrClN2O4/c1-9(15(20)18-12-5-2-10(16)3-6-12)23-14-7-4-11(17)8-13(14)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m1/s1