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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-ethoxy-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-ethoxy-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-ethoxybenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-ethoxybenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-ethoxy-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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