4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-2-32-19-10-8-18(9-11-19)26-23(29)15-3-6-17(7-4-15)25-22(28)14-33-21-12-5-16(24)13-20(21)27(30)31/h3-13H,2,14H2,1H3,(H,25,28)(H,26,29)