(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-[(4-chloro-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]acetic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-[(4-chloro-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]acetic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C14H12Cl2N4O5 MolecularWeight: 387.17488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12Cl2N4O5/c1-19-11(16)5-17-12(19)7-25-13(21)6-18-14(22)8-2-3-9(15)10(4-8)20(23)24/h2-5H,6-7H2,1H3,(H,18,22)