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

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O6/c1-31-18-9-6-16(7-10-18)25-22(28)14-2-4-15(5-3-14)24-21(27)13-32-20-11-8-17(26(29)30)12-19(20)23/h2-12H,13H2,1H3,(H,24,27)(H,25,28)