N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenylbutanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenylbutanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-2-13(11-6-4-3-5-7-11)16(20)18-12-8-9-14(17)15(10-12)19(21)22/h3-10,13H,2H2,1H3,(H,18,20)