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

Systemtic Name: propyl 4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]benzoic acid propyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-2-9-26-18(23)12-3-6-14(7-4-12)20-17(22)11-27-16-8-5-13(19)10-15(16)21(24)25/h3-8,10H,2,9,11H2,1H3,(H,20,22)