N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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