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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)heptanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)heptanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)enanthamide Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C22H32ClN3O4/c1-4-5-6-7-11-20(27)24(12-13-30-3)14-21(28)25-15-22(29)26(16-25)19-10-8-9-18(23)17(19)2/h8-10H,4-7,11-16H2,1-3H3