[4-[4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(2-chloro-5-nitro-benzoyl)amino]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2-chloro-5-nitrobenzoyl)amino]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(2-chloro-5-nitro-benzoyl)amino]phenyl]phenyl] ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN2O5/c1-13(25)29-18-9-4-15(5-10-18)14-2-6-16(7-3-14)23-21(26)19-12-17(24(27)28)8-11-20(19)22/h2-12H,1H3,(H,23,26)