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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C19H21ClN2O5/c1-4-8-27-18-15(20)9-13(10-17(18)26-5-2)19(23)21-16-11-14(22(24)25)7-6-12(16)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,23)