N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-14(11-7-9-12(17)10-8-11)18-16(20)13-5-3-4-6-15(13)19(21)22/h3-10,14H,2H2,1H3,(H,18,20)/t14-/m1/s1