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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(4-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)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-2-24-16-8-5-13(11-15(16)20(22)23)17(21)19-10-9-12-3-6-14(18)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,19,21)