4-chloranyl-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: 4-chloro-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzoate Formula: C16H12ClN2O6- MolecularWeight: 363.72928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-9-2-5-14(13(6-9)19(23)24)25-8-15(20)18-12-7-10(17)3-4-11(12)16(21)22/h2-7H,8H2,1H3,(H,18,20)(H,21,22)/p-1