N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H18BrClN2O6 MolecularWeight: 473.70232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC(=C2OCC)Br)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC(=C2OCC)Br)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18BrClN2O6/c1-4-27-16-8-11(14(22(24)25)9-15(16)26-3)18(23)21-13-7-10(20)6-12(19)17(13)28-5-2/h6-9H,4-5H2,1-3H3,(H,21,23)