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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(2)16(12-7-9-13(18)10-8-12)19-17(21)14-5-3-4-6-15(14)20(22)23/h3-11,16H,1-2H3,(H,19,21)