[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(3-nitrophenoxy)ethanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(3-nitrophenoxy)ethanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C21H15ClN2O6 MolecularWeight: 426.8066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN2O6/c22-19-7-2-1-6-18(19)21(26)23-14-8-10-16(11-9-14)30-20(25)13-29-17-5-3-4-15(12-17)24(27)28/h1-12H,13H2,(H,23,26)