N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

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