6-(3,4-dichlorophenyl)carbonyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-(3,4-dichlorophenyl)carbonyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(3,4-dichlorobenzoyl)-3-[2-oxo-2-(p-tolyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(3,4-dichlorophenyl)-oxomethyl]-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(3,4-dichlorobenzoyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(3,4-dichlorobenzoyl)-3-[2-keto-2-(p-tolyl)ethyl]-1,3-benzoxazol-2-one Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl)OC2=O

InChI

InChI=1S/C23H15Cl2NO4/c1-13-2-4-14(5-3-13)20(27)12-26-19-9-7-16(11-21(19)30-23(26)29)22(28)15-6-8-17(24)18(25)10-15/h2-11H,12H2,1H3