[2-[[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]carbamoyl]phenyl] ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H17ClN2O4/c1-13-11-15(22)7-9-18(13)28-20-10-8-16(12-23-20)24-21(26)17-5-3-4-6-19(17)27-14(2)25/h3-12H,1-2H3,(H,24,26)