6-(4-chlorophenyl)carbonyl-3-(2-pyridin-4-ylethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-3-(2-pyridin-4-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 6-(4-chlorobenzoyl)-3-[2-(4-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-3-(2-pyridin-4-ylethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-3-(2-pyridin-4-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-(4-chlorobenzoyl)-3-[2-(4-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-17-4-1-15(2-5-17)20(25)16-3-6-18-19(13-16)27-21(26)24(18)12-9-14-7-10-23-11-8-14/h1-8,10-11,13H,9,12H2