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

Systemtic Name: 5-chloranyl-6-(2-chlorophenyl)carbonyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 5-chloro-6-(2-chlorobenzoyl)-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-6-[(2-chlorophenyl)-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-6-(2-chlorobenzoyl)-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 5-chloro-6-(2-chlorobenzoyl)-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CCC4=CC=CC=N4)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c22-16-7-2-1-6-14(16)20(26)15-11-19-18(12-17(15)23)25(21(27)28-19)10-8-13-5-3-4-9-24-13/h1-7,9,11-12H,8,10H2