N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O3/c1-10-9-12(7-8-15(10)19(21)22)16(20)18-11(2)13-5-3-4-6-14(13)17/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1