4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[3-(p-tolyl)propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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