N-[2-(3-chloranylphenoxy)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-18-15-6-5-12(20(22)23)10-14(15)16(21)19-7-8-24-13-4-2-3-11(17)9-13/h2-6,9-10,18H,7-8H2,1H3,(H,19,21)