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

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-2-nitro-benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-2-nitrobenzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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