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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-15(5-2-6-16(12)20(22)23)17(21)19-11-3-4-13-7-9-14(18)10-8-13/h2,5-10H,3-4,11H2,1H3,(H,19,21)