2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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