N-(2-chloranyl-1-phenyl-ethyl)-4-nitro-benzamide

Systemtic Name: N-(2-chloranyl-1-phenyl-ethyl)-4-nitro-benzamide Openeye Name: N-(2-chloro-1-phenyl-ethyl)-4-nitro-benzamide CAS Name: N-(2-chloro-1-phenylethyl)-4-nitrobenzamide IUPAC Name: N-(2-chloro-1-phenylethyl)-4-nitrobenzamide Traditional Name: N-(2-chloro-1-phenyl-ethyl)-4-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-10-14(11-4-2-1-3-5-11)17-15(19)12-6-8-13(9-7-12)18(20)21/h1-9,14H,10H2,(H,17,19)