methyl 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-10-3-4-11(17(22)25-2)7-13(10)19-16(21)9-26-15-6-5-12(18)8-14(15)20(23)24/h3-8H,9H2,1-2H3,(H,19,21)