4-bromanyl-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)benzamide Openeye Name: 4-bromo-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(cyclopropylmethyl)benzamide CAS Name: 4-bromo-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-bromo-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(cyclopropylmethyl)benzamide Traditional Name: 4-bromo-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(cyclopropylmethyl)benzamide Formula: C23H23BrClN3O3 MolecularWeight: 504.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrClN3O3/c1-15-19(25)3-2-4-20(15)28-14-27(13-22(28)30)21(29)12-26(11-16-5-6-16)23(31)17-7-9-18(24)10-8-17/h2-4,7-10,16H,5-6,11-14H2,1H3