(3,4-dichlorophenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-13-5-4-10(6-14(13)18)9-25-15(21)8-19-16(22)11-2-1-3-12(7-11)20(23)24/h1-7H,8-9H2,(H,19,22)