N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-5-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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