4-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-ethyl-N-(2-methylallyl)-3-nitro-benzamide CAS Name: 4-chloro-N-ethyl-N-(2-methylprop-2-enyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-ethyl-N-(2-methylprop-2-enyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-ethyl-N-(2-methylallyl)-3-nitro-benzamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-4-15(8-9(2)3)13(17)10-5-6-11(14)12(7-10)16(18)19/h5-7H,2,4,8H2,1,3H3