N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11(14-8-3-4-9-15(14)17)18(2)16(20)12-6-5-7-13(10-12)19(21)22/h3-11H,1-2H3