(2-chloranyl-5-methyl-phenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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