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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c16-12-3-7-14(8-4-12)22-10-9-17-15(19)11-1-5-13(6-2-11)18(20)21/h1-8H,9-10H2,(H,17,19)