5-chloranyl-N-[1-(4-methylphenyl)propyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-methylphenyl)propyl]-2-nitro-benzamide Openeye Name: 5-chloro-2-nitro-N-[1-(p-tolyl)propyl]benzamide CAS Name: 5-chloro-N-[1-(4-methylphenyl)propyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[1-(4-methylphenyl)propyl]-2-nitrobenzamide Traditional Name: 5-chloro-2-nitro-N-[1-(p-tolyl)propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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