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

Systemtic Name: [3-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Openeye Name: [3-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [3-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c1-2-21(27)29-18-5-3-4-15(12-18)22(28)25-17-9-6-14(7-10-17)23-26-19-13-16(24)8-11-20(19)30-23/h3-13H,2H2,1H3,(H,25,28)