2-chloranyl-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-chloranyl-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-chloro-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-chloro-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-chloro-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-chloro-N-methyl-4-nitro-N-[(1R)-1-phenylethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11(12-6-4-3-5-7-12)18(2)16(20)14-9-8-13(19(21)22)10-15(14)17/h3-11H,1-2H3/t11-/m1/s1