4-(4-chloranylphenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-nitrophenyl)butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-12-7-9-13(10-8-12)23-11-3-6-16(20)18-14-4-1-2-5-15(14)19(21)22/h1-2,4-5,7-10H,3,6,11H2,(H,18,20)