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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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