[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-chloro-3-nitro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-chloro-3-nitrobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-chloro-3-nitro-benzoyl)amino]phenyl] ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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