2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)propionamide Formula: C15H11Cl2N3O6 MolecularWeight: 400.17034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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