[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 4-methyl-3-nitro-benzoate Openeye Name: [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(3,5-dichloropyridin-2-yl)oxyphenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] ester Formula: C19H12Cl2N2O5 MolecularWeight: 419.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)OC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)OC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12Cl2N2O5/c1-11-2-3-12(8-17(11)23(25)26)19(24)28-15-6-4-14(5-7-15)27-18-16(21)9-13(20)10-22-18/h2-10H,1H3