1-[2-[[2-(2-chloranylphenoxy)phenyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[2-(2-chloranylphenoxy)phenyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[2-(2-chlorophenoxy)anilino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[2-(2-chlorophenoxy)anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[2-(2-chlorophenoxy)anilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[2-(2-chlorophenoxy)anilino]acetyl]-2-imidazolidinone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3/c18-12-5-1-3-7-14(12)24-15-8-4-2-6-13(15)20-11-16(22)21-10-9-19-17(21)23/h1-8,20H,9-11H2,(H,19,23)