2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C15H11Cl2N3O6 MolecularWeight: 400.17034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O6/c1-8(26-14-5-3-9(19(22)23)6-12(14)17)15(21)18-13-7-10(20(24)25)2-4-11(13)16/h2-8H,1H3,(H,18,21)