N-(5-chloranyl-2-ethoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-4-nitro-benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-4-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-2-22-14-8-5-11(16)9-13(14)17-15(19)10-3-6-12(7-4-10)18(20)21/h3-9H,2H2,1H3,(H,17,19)