[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-nitrophenyl)ethanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN2O5/c22-19-4-2-1-3-18(19)21(26)23-15-7-11-17(12-8-15)29-20(25)13-14-5-9-16(10-6-14)24(27)28/h1-12H,13H2,(H,23,26)