2-(3-chloranylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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