2-(3-bromanylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(3-bromophenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(3-bromophenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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