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

Systemtic Name: (2-chlorophenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-chlorophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-chlorobenzyl) ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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