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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)butyramide Formula: C16H13Cl2N3O6 MolecularWeight: 414.19692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O6/c17-10-3-6-15(12(18)8-10)27-7-1-2-16(22)19-13-5-4-11(20(23)24)9-14(13)21(25)26/h3-6,8-9H,1-2,7H2,(H,19,22)