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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-11-10-13(18)4-7-15(11)25-16(21)8-9-19-17(22)12-2-5-14(6-3-12)20(23)24/h2-7,10H,8-9H2,1H3,(H,19,22)