4-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-2-24-13-4-6-14(7-5-13)25-10-9-19-17(21)12-3-8-15(18)16(11-12)20(22)23/h3-8,11H,2,9-10H2,1H3,(H,19,21)