2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3,5-dinitro-phenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3,5-dinitro-phenyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)propionamide Formula: C16H13Cl2N3O7 MolecularWeight: 430.19632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O7/c1-8(28-14-4-3-9(17)5-11(14)18)16(22)19-10-6-12(20(23)24)15(27-2)13(7-10)21(25)26/h3-8H,1-2H3,(H,19,22)