N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C22H24ClN3O4/c1-15-18(23)8-3-9-19(15)26-14-25(13-21(26)28)20(27)12-24(11-17-7-4-10-30-17)22(29)16-5-2-6-16/h3-4,7-10,16H,2,5-6,11-14H2,1H3