N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-3-24-16-9-8-12(10-15(16)20(22)23)17(21)19-11(2)13-6-4-5-7-14(13)18/h4-11H,3H2,1-2H3,(H,19,21)