N-(4-chloranyl-3-nitro-phenyl)-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(2-ethoxyethoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(2-ethoxyethoxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(2-ethoxyethoxy)benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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