N-[2-(3-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-19(8-9-25-14-5-3-4-13(18)11-14)17(21)12-6-7-16(24-2)15(10-12)20(22)23/h3-7,10-11H,8-9H2,1-2H3