[4-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl]phenyl] ester Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O4/c1-13(26)28-18-9-4-14(5-10-18)21(27)24-17-8-11-20-19(12-17)25-22(29-20)15-2-6-16(23)7-3-15/h2-12H,1H3,(H,24,27)