N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-methoxy-benzamide CAS Name: N-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2-chloro-4-nitrophenoxy)acetyl]-2-methoxybenzamide Traditional Name: N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-methoxy-benzamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O6/c1-24-13-5-3-2-4-11(13)16(21)18-15(20)9-25-14-7-6-10(19(22)23)8-12(14)17/h2-8H,9H2,1H3,(H,18,20,21)