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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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