N-(2-chloranyl-5-nitro-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-phenyl-butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-phenyl-butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-phenylbutanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-phenylbutanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-phenyl-butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11(12-5-3-2-4-6-12)9-16(20)18-15-10-13(19(21)22)7-8-14(15)17/h2-8,10-11H,9H2,1H3,(H,18,20)