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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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