2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-(1-p-phenetylethyl)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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