N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-2-methyl-propanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-2-methyl-propionamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C(C)C

InChI

InChI=1S/C19H26ClN3O3/c1-12(2)19(26)22(13(3)4)10-17(24)21-9-18(25)23(11-21)16-8-6-7-15(20)14(16)5/h6-8,12-13H,9-11H2,1-5H3