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

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-23-12-3-5-13(6-4-12)24-9-8-18-16(20)14-10-11(17)2-7-15(14)19(21)22/h2-7,10H,8-9H2,1H3,(H,18,20)