2-(2-chloranylphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O4/c1-2-14(23-15-9-4-3-8-13(15)17)16(20)18-11-6-5-7-12(10-11)19(21)22/h3-10,14H,2H2,1H3,(H,18,20)