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

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2-methoxy-phenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl] 5-(5-chloro-2-methoxy-anilino)-5-oxo-pentanoate CAS Name: 5-(5-chloro-2-methoxyanilino)-5-oxopentanoic acid [2-(4-bromo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl] 5-(5-chloro-2-methoxyanilino)-5-oxopentanoate Traditional Name: 5-(5-chloro-2-methoxy-anilino)-5-keto-valeric acid [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C21H22BrClN2O5 MolecularWeight: 497.76678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H22BrClN2O5/c1-13-10-14(22)6-8-16(13)24-20(27)12-30-21(28)5-3-4-19(26)25-17-11-15(23)7-9-18(17)29-2/h6-11H,3-5,12H2,1-2H3,(H,24,27)(H,25,26)