[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O6/c1-14-12-19(10-11-20(14)25(28)29)30-13-21(26)31-18-8-2-15(3-9-18)22(27)24-17-6-4-16(23)5-7-17/h2-12H,13H2,1H3,(H,24,27)