1-[2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[5-chloro-2-(4-methoxyphenoxy)anilino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[5-chloro-2-(4-methoxyphenoxy)anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[5-chloro-2-(4-methoxyphenoxy)anilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[5-chloro-2-(4-methoxyphenoxy)anilino]acetyl]-2-imidazolidinone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C18H18ClN3O4/c1-25-13-3-5-14(6-4-13)26-16-7-2-12(19)10-15(16)21-11-17(23)22-9-8-20-18(22)24/h2-7,10,21H,8-9,11H2,1H3,(H,20,24)