N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,5-dinitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-9(10-2-4-12(16)5-3-10)17-15(20)11-6-13(18(21)22)8-14(7-11)19(23)24/h2-9H,1H3,(H,17,20)/t9-/m1/s1