4-(4-chloranylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-4-7-14(20(22)23)11-16(12)19-17(21)3-2-10-24-15-8-5-13(18)6-9-15/h4-9,11H,2-3,10H2,1H3,(H,19,21)