methyl 2-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-chloro-3-nitrobenzoyl)amino]acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C18H15ClN2O7 MolecularWeight: 406.7739

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O7/c1-27-18(24)16(11-5-3-2-4-6-11)28-15(22)10-20-17(23)12-7-8-13(19)14(9-12)21(25)26/h2-9,16H,10H2,1H3,(H,20,23)