[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2-chloro-5-nitro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-chloro-5-nitrobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-chloro-5-nitro-benzoyl)amino]phenyl] ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O5/c1-9(19)23-12-4-2-3-10(7-12)17-15(20)13-8-11(18(21)22)5-6-14(13)16/h2-8H,1H3,(H,17,20)