1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]imidazolidin-2-one CAS Name: 1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2-imidazolidinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c19-14-5-1-12(2-6-14)17(23)13-3-7-15(8-4-13)25-11-16(22)21-10-9-20-18(21)24/h1-8H,9-11H2,(H,20,24)