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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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