(3-chlorophenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3-chlorophenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3-chlorophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (3-chlorobenzyl) ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c18-14-3-1-2-12(10-14)11-25-16(21)8-9-19-17(22)13-4-6-15(7-5-13)20(23)24/h1-7,10H,8-9,11H2,(H,19,22)