4-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-15(12-6-4-11(2)5-7-12)19-17(21)13-8-9-14(18)16(10-13)20(22)23/h4-10,15H,3H2,1-2H3,(H,19,21)/t15-/m1/s1