N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-2-nitro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-15(12-7-9-13(18)10-8-12)19-17(21)14-6-4-5-11(2)16(14)20(22)23/h4-10,15H,3H2,1-2H3,(H,19,21)/t15-/m0/s1