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

Systemtic Name: 2-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[(1S)-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-24-14-7-4-12(5-8-14)11(2)19-17(21)15-9-6-13(20(22)23)10-16(15)18/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m0/s1