4-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)butyramide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O6/c1-11-9-12(18)4-7-16(11)27-8-2-3-17(22)19-14-6-5-13(20(23)24)10-15(14)21(25)26/h4-7,9-10H,2-3,8H2,1H3,(H,19,22)