[2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-(cyclohexylamino)-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-(cyclohexylamino)-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-5-chloro-2-methyl-anilino)-2-oxo-ethyl] 5-(cyclohexylamino)-5-oxo-pentanoate CAS Name: 5-(cyclohexylamino)-5-oxopentanoic acid [2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] 5-(cyclohexylamino)-5-oxopentanoate Traditional Name: 5-(cyclohexylamino)-5-keto-valeric acid [2-(4-bromo-5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C20H26BrClN2O4 MolecularWeight: 473.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)CCCC(=O)NC2CCCCC2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)CCCC(=O)NC2CCCCC2)Cl)Br

InChI

InChI=1S/C20H26BrClN2O4/c1-13-10-15(21)16(22)11-17(13)24-19(26)12-28-20(27)9-5-8-18(25)23-14-6-3-2-4-7-14/h10-11,14H,2-9,12H2,1H3,(H,23,25)(H,24,26)