N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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