1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)acetyl]imidazolidin-2-one CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)acetyl]-2-imidazolidinone Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCNC2=O

InChI

InChI=1S/C12H14ClN3O3/c1-19-10-3-2-8(13)6-9(10)15-7-11(17)16-5-4-14-12(16)18/h2-3,6,15H,4-5,7H2,1H3,(H,14,18)